N-[3-(ethylcarbamoyl)phenyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H17N3O2/c1-2-20-18(23)14-7-5-8-15(12-14)21-19(24)17-11-10-13-6-3-4-9-16(13)22-17/h3-12H,2H2,1H3,(H,20,23)(H,21,24)
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
- [4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone
- N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
- (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide
- [1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-methoxybenzoate
- 6-azanyl-1,3-dimethyl-5-[2-[[5-(phenylmethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione
- (1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
- 3-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,4-oxadiazole
