Hydroquinolones

Description:

Compounds containing a hydrogenated quinoline bearing a ketone group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Quinolones and derivatives ⮕ Hydroquinolones

1-Methyl-2-oxo-1，2-dihydroquinoline-3-carbaldehyde
- ≥95%
Cas Number: 67735-60-8 Compound CID: 4914628

IUPAC Name: 1-methyl-2-oxoquinoline-3-carbaldehyde

SMILES: CN1C2=CC=CC=C2C=C(C1=O)C=O

InChIKey: AWJCCKYFFMSHCJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3
Details

Pricing Close
1-Methyl-1,2,3,4-tetrahydroquinolin-4-one
- ≥95%
Cas Number: 1198-15-8 Compound CID: 420419

Formula: C₁₀H₁₁NO Molecular Weight: 161.2

IUPAC Name: 1-methyl-2,3-dihydroquinolin-4-one

SMILES: CN1CCC(=O)C2=CC=CC=C21

InChIKey: PFRCTAQFFQYTKL-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
Details

Pricing Close
tert-Butyl 2'-oxo-2'，4'-dihydro-1'H-spiro-[piperidine-4，3'-quinoline]-1-carboxylate
- ≥95%
Cas Number: 769106-43-6 Compound CID: 56965666

Formula: C₁₈H₂₄N₂O₃ Molecular Weight: 316.4

IUPAC Name: tert-butyl 2-oxospiro[1,4-dihydroquinoline-3,4'-piperidine]-1'-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3NC2=O

InChIKey: IMTSIRGIMYGZCV-UHFFFAOYSA-N

InChI: InChI=1S/C18H24N2O3/c1-17(2,3)23-16(22)20-10-8-18(9-11-20)12-13-6-4-5-7-14(13)19-15(18)21/h4-7H,8-12H2,1-3H3,(H,19,21)
Details

Pricing Close
Quinoline-2，4(1H，3H)-dione
- ≥97%
Cas Number: 52851-41-9 Compound CID: 3677260

Formula: C₉H₇NO₂ Molecular Weight: 161.16

IUPAC Name: 1H-quinoline-2,4-dione

SMILES: C1C(=O)C2=CC=CC=C2NC1=O

InChIKey: YZMVLKJJJCMVGX-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-4H,5H2,(H,10,12)
Details

Pricing Close
Methyl 7-Methoxy-4-Oxo-1，4-Dihydroquinoline-6-Carboxylate
- ≥98%
Cas Number: 205448-65-3 Compound CID: 22646623

Formula: C₁₂H₁₁NO₄ Molecular Weight: 233.22

IUPAC Name: methyl 7-methoxy-4-oxo-1H-quinoline-6-carboxylate

SMILES: COC1=C(C=C2C(=O)C=CNC2=C1)C(=O)OC

InChIKey: TYKSVPGCVLNVIO-UHFFFAOYSA-N

InChI: InChI=1S/C12H11NO4/c1-16-11-6-9-7(10(14)3-4-13-9)5-8(11)12(15)17-2/h3-6H,1-2H3,(H,13,14)
Details

Pricing Close
Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate
- ≥98%
Cas Number: 130613-19-3 Compound CID: 14743007

Formula: C₁₁H₇Cl₂NO₃ Molecular Weight: 272.08

IUPAC Name: methyl 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate

SMILES: COC(=O)C1=CC(=O)C2=C(N1)C=C(C=C2Cl)Cl

InChIKey: DNQDFGYHUHRIHR-UHFFFAOYSA-N

InChI: InChI=1S/C11H7Cl2NO3/c1-17-11(16)8-4-9(15)10-6(13)2-5(12)3-7(10)14-8/h2-4H,1H3,(H,14,15)
Details

Pricing Close
8-Methyl-3，4-dihydroquinolin-2(1H)-one
- ≥95%
Cas Number: 20151-47-7 Compound CID: 13051049

Formula: C₁₀H₁₁NO Molecular Weight: 161.2

IUPAC Name: 8-methyl-3,4-dihydro-1H-quinolin-2-one

SMILES: CC1=C2C(=CC=C1)CCC(=O)N2

InChIKey: NCQOEKMWICFEHS-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
Details

Pricing Close
7，7'-(Butane-1，4-diylbis(oxy))bis(3，4-dihydroquinolin-2(1H)-one)
- ≥97%
Cas Number: 882880-12-8 Compound CID: 11668031

Formula: C₂₂H₂₄N₂O₄ Molecular Weight: 380.44

IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChIKey: HYDKRRWQLHXDEN-UHFFFAOYSA-N

InChI: InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(Hshow more
Details

Pricing Close
7-broMo-4，4-diMethyl-3，4-dihydroquinolin-2(1H)-one
Cas Number: 185316-44-3 Compound CID: 19963707

Formula: C11H12BrNO

IUPAC Name: 7-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one

SMILES: CC1(CC(=O)NC2=C1C=CC(=C2)Br)C

InChIKey: XNONCRQWDVQJRP-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrNO/c1-11(2)6-10(14)13-9-5-7(12)3-4-8(9)11/h3-5H,6H2,1-2H3,(H,13,14)

Details

Pricing Close
7-Methoxyquinolin-2(1H)-one
- ≥95%
Cas Number: 23981-26-2 Compound CID: 29942756

Formula: C₁₀H₉NO₂ Molecular Weight: 175.18

IUPAC Name: 7-methoxy-1H-quinolin-2-one

SMILES: COC1=CC2=C(C=C1)C=CC(=O)N2

InChIKey: AUHADULCABPIFC-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO2/c1-13-8-4-2-7-3-5-10(12)11-9(7)6-8/h2-6H,1H3,(H,11,12)
Details

Pricing Close
7-Methoxy-2，3-dihydroquinolin-4(1H)-one
- ≥95%
Cas Number: 879-56-1 Compound CID: 4640815

Formula: C₁₀H₁₁NO₂ Molecular Weight: 177.2

IUPAC Name: 7-methoxy-2,3-dihydro-1H-quinolin-4-one

SMILES: COC1=CC2=C(C=C1)C(=O)CCN2

InChIKey: FXMJBPUDUVWRGI-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,6,11H,4-5H2,1H3
Details

Pricing Close
7-Bromo-1-Cyclopropyl-8-(Difluoromethoxy)-1，4-Dihydro-4-Oxo-3-Quinolinecarboxylic Acid Ethyl Ester
- ≥99%
Cas Number: 194805-07-7 Compound CID: 11732152

Formula: C₁₆H₁₄BrF₂NO₄ Molecular Weight: 402.2

IUPAC Name: ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-oxoquinoline-3-carboxylate

SMILES: CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC(F)F)Br)C3CC3

InChIKey: ZVUUANRFLJIZGV-UHFFFAOYSA-N

InChI: InChI=1S/C16H14BrF2NO4/c1-2-23-15(22)10-7-20(8-3-4-8)12-9(13(10)21)5-6-11(17)14(12)24-16(18)19/h5-8,16H,2-4H2,1H3
Details

Pricing Close

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