1-(phenylcarbonyl)-2H-quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C17H14N2O2/c18-16(20)15-11-10-12-6-4-5-9-14(12)19(15)17(21)13-7-2-1-3-8-13/h1-11,15H,(H2,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- 2-(4-dimethylaminophenyl)quinoline-4-carboxylic acid
- 1-(6-methoxyquinolin-2-yl)-1-phenyl-ethanol
- 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile
- ethyl 2-(4-methoxyphenyl)carbonyl-3-oxidanylidene-3-phenyl-propanoate
- bis(4-methylphenyl)-pyridin-2-yl-methanol
- ethyl 2-cyano-2-[1-(phenylcarbonyl)-2H-quinolin-2-yl]ethanoate
- N,N-dimethyl-2-(1-phenyl-1-quinolin-2-yl-ethoxy)ethanamine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine; phosphoric acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine
