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Benzodiazines
Description:
Aromatic heterocyclic compounds containing a benzene ring fused to a diazine ring. The diazine ring is an analogue of benzene, where two carbon atoms are replaced by nitrogen atoms.
Ancestors:
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7-Bromo-4-chloro-2-methylquinazolineCas Number: 403850-84-0 Compound CID: 22247819Formula: C9H6BrClN2 Molecular Weight: 257.51IUPAC Name: 7-bromo-4-chloro-2-methylquinazolineSMILES: CC1=NC2=C(C=CC(=C2)Br)C(=N1)ClInChIKey: UQGLZUPLSAZMLO-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrClN2/c1-5-12-8-4-6(10)2-3-7(8)9(11)13-5/h2-4H,1H3 -
7-Bromo-2-chloroquinazolin-4-amineCas Number: 1107695-08-8 Compound CID: 34181668Formula: C8H5BrClN3 Molecular Weight: 258.5IUPAC Name: 7-bromo-2-chloroquinazolin-4-amineSMILES: C1=CC2=C(C=C1Br)N=C(N=C2N)ClInChIKey: RCPHEXPZUNHZNL-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrClN3/c9-4-1-2-5-6(3-4)12-8(10)13-7(5)11/h1-3H,(H2,11,12,13)
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7-Bromo-1-chlorophthalazineCas Number: 1011291-78-3 Compound CID: 53408466Formula: C8H4N2ClBr Molecular Weight: 243.48IUPAC Name: 7-bromo-1-chlorophthalazineSMILES: C1=CC2=CN=NC(=C2C=C1Br)ClInChIKey: RPTPXZOSFDMHMI-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrClN2/c9-6-2-1-5-4-11-12-8(10)7(5)3-6/h1-4H
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7-Aminoquinoxalin-2(1H)-oneCas Number: 98555-00-1 Compound CID: 4913252Formula: C8H7N3O Molecular Weight: 161.16IUPAC Name: 7-amino-1H-quinoxalin-2-oneSMILES: C1=CC2=C(C=C1N)NC(=O)C=N2InChIKey: ZERSLZUCVCYGJX-UHFFFAOYSA-NInChI: InChI=1S/C8H7N3O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,9H2,(H,11,12)
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7-(Benzyloxy)-2，4-dichloro-6-methoxyquinazolineCas Number: 60771-18-8 Compound CID: 21851253Formula: C16H12Cl2N2O2 Molecular Weight: 335.2IUPAC Name: 2,4-dichloro-6-methoxy-7-phenylmethoxyquinazolineSMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3InChIKey: PTQCMUDKRFNQCR-UHFFFAOYSA-NInChI: InChI=1S/C16H12Cl2N2O2/c1-21-13-7-11-12(19-16(18)20-15(11)17)8-14(13)22-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
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7-(Benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amineCas Number: 768350-54-5 Compound CID: 10623584Formula: C22H17BrFN3O2 Molecular Weight: 454.31IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-phenylmethoxyquinazolin-4-amineSMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCC4=CC=CC=C4InChIKey: UPEHYJHYPMGWJC-UHFFFAOYSA-NInChI: InChI=1S/C22H17BrFN3O2/c1-28-20-10-16-19(11-21(20)29-12-14-5-3-2-4-6-14)25-13-26-22(16)27-18-8-7-15(23)9-17(18)24/h2-11,13H,12H2,1H3,(H,25,26,27)
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6-Methoxyquinazoline-2，4(1H，3H)-dioneCas Number: 32618-84-1 Compound CID: 10330200Formula: C9H8N2O3 Molecular Weight: 192.17IUPAC Name: 6-methoxy-1H-quinazoline-2,4-dioneSMILES: COC1=CC2=C(C=C1)NC(=O)NC2=OInChIKey: KAYIYDVQBAPJIU-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(12)11-9(13)10-7/h2-4H,1H3,(H2,10,11,12,13)
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6-Iodoquinazoline-2，4(1H，3H)-dioneCas Number: 16353-27-8 Compound CID: 11380668Formula: C8H5IN2O2 Molecular Weight: 288.04IUPAC Name: 6-iodo-1H-quinazoline-2,4-dioneSMILES: C1=CC2=C(C=C1I)C(=O)NC(=O)N2InChIKey: NBSMJLABFCDYFQ-UHFFFAOYSA-NInChI: InChI=1S/C8H5IN2O2/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13)
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6-Chloro-7-nitroquinoxalineCas Number: 109541-21-1 Compound CID: 736107Formula: C8H4ClN3O2 Molecular Weight: 209.59IUPAC Name: 6-chloro-7-nitroquinoxalineSMILES: C1=CN=C2C=C(C(=CC2=N1)[N+](=O)[O-])ClInChIKey: GVENYEPMSTYETH-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClN3O2/c9-5-3-6-7(11-2-1-10-6)4-8(5)12(13)14/h1-4H
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6-Bromoquinoxaline-2,3(1H,4H)-dioneCas Number: 1910-90-3 Compound CID: 5062264Formula: C8H5BrN2O2 Molecular Weight: 241.04IUPAC Name: 6-bromo-1,4-dihydroquinoxaline-2,3-dioneSMILES: C1=CC2=C(C=C1Br)NC(=O)C(=O)N2InChIKey: KCEGUPPDVPWCCX-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
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6-Aminoquinoxalin-2(1H)-oneCas Number: 69904-06-9 Compound CID: 45121565Formula: C8H7N3O Molecular Weight: 161.16IUPAC Name: 6-amino-1H-quinoxalin-2-oneSMILES: C1=CC2=C(C=C1N)N=CC(=O)N2InChIKey: GCTMBEAVSLUTAW-UHFFFAOYSA-NInChI: InChI=1S/C8H7N3O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,9H2,(H,11,12)
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6-BROMO-4-CHLORO-2-PHENYLQUINAZOLINECas Number: 412923-42-3 Compound CID: 51358611Formula: C14H8BrClN2 Molecular Weight: 319.6IUPAC Name: 6-bromo-4-chloro-2-phenylquinazolineSMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=N2)ClInChIKey: PAGYEVWBXVPXGS-UHFFFAOYSA-NInChI: InChI=1S/C14H8BrClN2/c15-10-6-7-12-11(8-10)13(16)18-14(17-12)9-4-2-1-3-5-9/h1-8H
