2-(quinolin-6-ylcarbamoyl)benzoate
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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)/p-1
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
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-piperazin-1-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazin-1-ium
- 5-bromanyl-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-fluorophenyl)ethanone
- N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-[(4-bromophenyl)sulfonylamino]benzamide
- 5-chloranyl-1-methyl-N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide
- 2-[(3-chlorophenyl)methylamino]-1-phenyl-ethanol
- 2-chloranyl-5-[[4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]benzoic acid
- N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enehydrazide
