2-(quinolin-6-ylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)O
InChI
InChI=1S/C17H12N2O3/c20-16(13-5-1-2-6-14(13)17(21)22)19-12-7-8-15-11(10-12)4-3-9-18-15/h1-10H,(H,19,20)(H,21,22)
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
- 2-(quinolin-5-ylcarbamoyl)benzoic acid
- 3-ethanoyl-6-nitro-4-phenyl-1H-quinolin-2-one
- [3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] propanoate
- 2-(quinolin-8-ylsulfanylmethyl)-1,3-benzothiazole
- 5-acetyloxy-2-phenyl-1-benzofuran-3-carboxylic acid
- N-phenylbenzo[e][1,3]benzothiazol-2-amine
- 2-(2-chlorophenyl)-6-fluoranyl-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
- 6-chloranyl-7-ethoxy-4-phenyl-chromen-2-one
- 5-chloranyl-N-(3-chlorophenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide
- 1-nitro-3-(phenylsulfanylmethyl)azulene
