Hydroquinolones

Description:

Compounds containing a hydrogenated quinoline bearing a ketone group.

Ancestors:

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

YODi-1
- ≥95%
- 5 mM DMSO Solution
Cas Number: 143413-85-8 Compound CID: 6438136

Formula: C₄₉H₅₈I₄N₆O₂ Molecular Weight: 1270.65

IUPAC Name: 3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxashow more

SMILES: CN1C2=CC=CC=C2OC1=CC3=CC=[N+](C4=CC=CC=C34)CCC[N+](C)(C)CCC[N+](C)(C)CCC[N+]5=CC=C(C6=CC=CC=C65)C=C7N(C8=CC=CC=C8O7)C.[I-].[I-].[I-].[I-]

InChIKey: GRRMZXFOOGQMFA-UHFFFAOYSA-J

InChI: InChI=1S/C49H58N6O2.4HI/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(show more

Synonyms: 1,1'-[1,3-Propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzoxazolylidene)methyl]-quinolini...
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Methyl 2-oxo-1，2，3，4-tetrahydroquinoline-3-carboxylate
- ≥95%
Cas Number: 105404-33-9

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.21

SMILES: COC(=O)C1CC2=CC=CC=C2NC1=O

InChIKey: JDKYMNFPRFYLKN-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-5,8H,6H2,1H3,(H,12,13)
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4-Hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester
- ≥97%
Cas Number: 27568-04-3

Formula: C₁₃H₁₃NO₄ Molecular Weight: 247.25

IUPAC Name: ethyl 8-methoxy-4-oxo-1H-quinoline-3-carboxylate

SMILES: CCOC(=O)c1cnc2c(OC)cccc2c1O

InChIKey: HCYNWEIHLHVPEW-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)9-7-14-11-8(12(9)15)5-4-6-10(11)17-2/h4-7H,3H2,1-2H3,(H,14,15)

Synonyms: Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate
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3-bromo-4-methylquinolin-2(1H)-one
- ≥95%
Cas Number: 37778-22-6 Compound CID: 37832

Formula: C₁₀H₈BrNO Molecular Weight: 238.09

IUPAC Name: 3-bromo-4-methyl-1H-quinolin-2-one

SMILES: CC1=C(C(=O)NC2=CC=CC=C12)Br

InChIKey: ATONPIUAJAKDQK-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13)
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8-Nitroquinolin-2(1H)-one
- ≥97%
Cas Number: 7461-12-3 Compound CID: 346520

Formula: C₉H₆N₂O₃ Molecular Weight: 190.16

IUPAC Name: 8-nitro-1H-quinolin-2-one

SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=C2

InChIKey: LPIFZNBFLQNYIA-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N2O3/c12-8-5-4-6-2-1-3-7(11(13)14)9(6)10-8/h1-5H,(H,10,12)
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8-Fluoroquinolin-2(1H)-one
- ≥97%
Cas Number: 71738-83-5 Compound CID: 19898674

Formula: C₉H₆FNO Molecular Weight: 163.15

IUPAC Name: 8-fluoro-1H-quinolin-2-one

SMILES: C1=CC2=C(C(=C1)F)NC(=O)C=C2

InChIKey: OGPLOEMLZOLURH-UHFFFAOYSA-N

InChI: InChI=1S/C9H6FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
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2-Oxo-1，2，3，4-tetrahydroquinoline-6-sulfonyl chloride
- ≥98%
Cas Number: 66657-42-9 Compound CID: 4962209

Formula: C9H8ClNO3S

IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonyl chloride

SMILES: C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)Cl

InChIKey: ICRHXBNAKSHNRD-UHFFFAOYSA-N

InChI: InChI=1S/C9H8ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
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2-Oxo-1，2，3，4-tetrahydroquinoline-7-carbonitrile
- ≥98%
Cas Number: 903557-01-7 Compound CID: 58686845

IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile

SMILES: C1CC(=O)NC2=C1C=CC(=C2)C#N

InChIKey: LGEXBNZXXJFYEB-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N2O/c11-6-7-1-2-8-3-4-10(13)12-9(8)5-7/h1-2,5H,3-4H2,(H,12,13)
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2-Chloroquinolin-4-ol
- ≥96%
Cas Number: 771555-21-6 Compound CID: 18353664

Formula: C₉H₆ClNO Molecular Weight: 179.61

IUPAC Name: 2-chloro-1H-quinolin-4-one

SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)Cl

InChIKey: ZGFLMSYIISDCLO-UHFFFAOYSA-N

InChI: InChI=1S/C9H6ClNO/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H,11,12)
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2'，4'-Dihydro-1'H-spiro[piperidine-4，3'-quinoline]-2'-one hydrochloride
- ≥95%
Cas Number: 1175358-24-3 Compound CID: 56965668

Formula: C₁₃H₁₇ClN₂O Molecular Weight: 252.74

IUPAC Name: spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride

SMILES: C1CNCCC12CC3=CC=CC=C3NC2=O.Cl

InChIKey: IAVVYQHTRDNXDK-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O.ClH/c16-12-13(5-7-14-8-6-13)9-10-3-1-2-4-11(10)15-12;/h1-4,14H,5-9H2,(H,15,16);1H
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1-Methyl-2-undecylquinolin-4(1H)-one
- ≥98%
Cas Number: 59443-02-6 Compound CID: 5319811

IUPAC Name: 1-methyl-2-undecylquinolin-4-one

SMILES: CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChIKey: ZLIHBZFNMQLPOT-UHFFFAOYSA-N

InChI: InChI=1S/C21H31NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h12-13,15-17H,3-11,14H2,1-2H3
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1-Methyl-2-nonylquinolin-4(1H)-one
- ≥98%
Cas Number: 68353-24-2 Compound CID: 13967189

IUPAC Name: 1-methyl-2-nonylquinolin-4-one

SMILES: CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChIKey: XIGBBPQAXHSVSN-UHFFFAOYSA-N

InChI: InChI=1S/C19H27NO/c1-3-4-5-6-7-8-9-12-16-15-19(21)17-13-10-11-14-18(17)20(16)2/h10-11,13-15H,3-9,12H2,1-2H3
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