Quinazolinamines

Description:

Heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazanaphthalenes ⮕ Benzodiazines ⮕ Quinazolines ⮕ Quinazolinamines

Desmethyl Erlotinib-d4
Cas Number: 1216420-11-9 Compound CID: 57369372

Formula: C₂₁H₁₇D₄N₃O₄ Molecular Weight: 383.43

IUPAC Name: 2-[7-(2-methoxyethoxy)-4-(2,3,4,6-tetradeuterio-5-ethynylanilino)quinazolin-6-yl]oxyethanol

SMILES: COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCO

InChIKey: KOQIAZNBAWFSQM-GTNXRJHWSA-N

InChI: InChI=1S/C21H21N3O4/c1-3-15-5-4-6-16(11-15)24-21-17-12-19(27-8-7-25)20(28-10-9-26-2)13-18(17)22-14-23-21/h1,4-6,11-14,25H,7-10H2,2H3,(H,22,23,24)/i4D,show more

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4SC-203
- ≥99%
Cas Number: 895533-09-2 Compound CID: 44467821

Formula: C₃₃H₃₈N₈O₄S Molecular Weight: 642.77

SMILES: CC1=CC(=C(C=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCN(CC6)C
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K-756
- ≥99%
Cas Number: 130017-40-2 Compound CID: 14668434

Formula: C₂₄H₂₇N₅O₃ Molecular Weight: 433.5

IUPAC Name: 3-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-1,4-dihydroquinazolin-2-one

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(CC3)CN4CC5=CC=CC=C5NC4=O)OC

InChIKey: GWXCGEJJQFHPPA-UHFFFAOYSA-N

InChI: InChI=1S/C24H27N5O3/c1-31-21-11-18-20(12-22(21)32-2)25-15-26-23(18)28-9-7-16(8-10-28)13-29-14-17-5-3-4-6-19(17)27-24(29)30/h3-6,11-12,15-16H,7-10,13-1show more

Synonyms: 3-{[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-2(1H)-one | 3-[1-(6,7-Dimethoxy-quin...
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GSK2983559 active metabolite
- ≥98%
Cas Number: 1423186-80-4 Compound CID: 71258526

Formula: C₂₁H₂₂N₄O₄S₂ Molecular Weight: 458.55

IUPAC Name: 2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinazolin-7-yl]oxyethanol

SMILES: CC(C)(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)SC=N4)OCCO

InChIKey: UHDOJINBFLDQJM-UHFFFAOYSA-N

InChI: InChI=1S/C21H22N4O4S2/c1-21(2,3)31(27,28)19-9-14-15(10-17(19)29-7-6-26)22-11-23-20(14)25-13-4-5-18-16(8-13)24-12-30-18/h4-5,8-12,26H,6-7H2,1-3H3,(H,22show more
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Icotinib Hydrochloride
- ≥99%
Cas Number: 1204313-51-8 Compound CID: 44609731

Formula: C₂₂H₂₂ClN₃O₄ Molecular Weight: 427.88

IUPAC Name: N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine;hydrochloride

SMILES: C#CC1=CC(=CC=C1)NC2=NC=NC3=CC4=C(C=C32)OCCOCCOCCO4.Cl

InChIKey: PNNGXMJMUUJHAV-UHFFFAOYSA-N

InChI: InChI=1S/C22H21N3O4.ClH/c1-2-16-4-3-5-17(12-16)25-22-18-13-20-21(14-19(18)23-15-24-22)29-11-9-27-7-6-26-8-10-28-20;/h1,3-5,12-15H,6-11H2,(H,23,24,25);show more

Synonyms: F84862 | Icotinib Hydrochloride | AKOS026750418 | ICOTINIB HYDROCHLORIDE [WHO-DD] | N-(3-Ethynylphenyl)-7,8,10,11,13,...
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AV-412
- ≥98%
Cas Number: 451493-31-5 Compound CID: 11700696

Formula: C₄₁H₄₄ClFN₆O₇S₂ Molecular Weight: 851.41

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#CC1=CC2=C(C=C1NC(=O)C=C)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)N4CCN(CC4)C
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SCH79797
- ≥99%
Cas Number: 245520-69-8 Compound CID: 4259181

Formula: C₂₃H₂₅N₅ Molecular Weight: 371.48

SMILES: CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)NC5CC5)N
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Gefitinib-d8
- ≥98%
Cas Number: 857091-32-8

Formula: C₂₂H₁₆D₈ClFN₄O₃ Molecular Weight: 454.95

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine

SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4

InChIKey: XGALLCVXEZPNRQ-IHGLQNJRSA-N

InChI: InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25show more

Synonyms: AKOS040733242 | DTXSID60678648 | HY-50895S | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuterio...
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EHT 1610
- ≥98%
Cas Number: 1425945-60-3 Compound CID: 71529602

Formula: C₁₈H₁₄FN₅O₂S Molecular Weight: 383.40

IUPAC Name: methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate

SMILES: COC1=CC(=C(C=C1)NC2=NC=NC3=C2C4=C(C=C3)N=C(S4)C(=N)OC)F

InChIKey: RYBNARZBIXTFJS-UHFFFAOYSA-N

InChI: InChI=1S/C18H14FN5O2S/c1-25-9-3-4-11(10(19)7-9)23-17-14-12(21-8-22-17)5-6-13-15(14)27-18(24-13)16(20)26-2/h3-8,20H,1-2H3,(H,21,22,23)
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Copanlisib dihydrochloride
- ≥99%
Cas Number: 1402152-13-9 EC Number: 815-039-6

Formula: C₂₃H₃₀Cl₂N₈O₄ Molecular Weight: 553.44

IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyrimidine-5-carboxamide;dihydrochloride

SMILES: COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5.Cl.Cl

InChIKey: KWVVOPDWPMORCQ-UHFFFAOYSA-N

InChI: InChI=1S/C23H28N8O4.2ClH/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15;;/h3-4,13-14,show more

Synonyms: Copanlisib hydrochloride (USAN) | COPANLISIB HYDROCHLORIDE [MI] | COPANLISIB HCI | UNII-03ZI7RZ52O | Q27291473 | BAY ...
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M2698
- ≥99%
Cas Number: 1379545-95-5 Compound CID: 89808643

Formula: C₂₁H₁₉ClF₃N₅O Molecular Weight: 449.86

IUPAC Name: 4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide

SMILES: C1CN(C1)CC(C2=CC(=C(C=C2)Cl)C(F)(F)F)NC3=NC=NC4=C3C=CC=C4C(=O)N

InChIKey: HXAUJHZZPCBFPN-QGZVFWFLSA-N

InChI: InChI=1S/C21H19ClF3N5O/c22-16-6-5-12(9-15(16)21(23,24)25)17(10-30-7-2-8-30)29-20-14-4-1-3-13(19(26)31)18(14)27-11-28-20/h1,3-6,9,11,17H,2,7-8,10H2,(H2show more

Synonyms: UNII-0DXG50I4WD | 0DXG50I4WD | M2698 | M-2698 | NSC795142 | NSC-795142 | HXAUJHZZPCBFPN-QGZVFWFLSA-N | Q-101283 | SCH...
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A2B receptor antagonist 2
- ≥99%
Cas Number: 784-90-7 Compound CID: 2853458

Formula: C₁₂H₁₅N₅ Molecular Weight: 229.29

IUPAC Name: 2-(4,6,7-trimethylquinazolin-2-yl)guanidine

SMILES: CC1=CC2=C(N=C(N=C2C=C1C)N=C(N)N)C

InChIKey: JFQDHSRWWLJCBV-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N5/c1-6-4-9-8(3)15-12(17-11(13)14)16-10(9)5-7(6)2/h4-5H,1-3H3,(H4,13,14,15,16,17)

Synonyms: 2-(4,6,7-trimethylquinazolin-2-yl)guanidine | LS-06684 | AKOS000270442 | SR-01000493214 | MFCD00981386 | A2B receptor...
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