N-[cyano(phenyl)methyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)NC(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)NC(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H13N3O/c19-12-17(13-6-2-1-3-7-13)21-18(22)16-11-10-14-8-4-5-9-15(14)20-16/h1-11,17H,(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
- 1-deuterio-7,8-dimethoxy-1-methyl-5-(phenylmethyl)-2-oxaspiro[2.5]octa-4,7-dien-6-one
- 1-(4-methylphenyl)sulfonylindol-4-ol
- 2-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylsulfanyl)ethanoic acid
- 5-ethyl-3-methoxy-7-pyridin-3-yl-thieno[2,3-d]pyridazin-4-one
- tert-butyl 2-(3-ethoxy-1-oxidanyl-3-oxidanylidene-propyl)pyrrolidine-1-carboxylate
- 6-(3-fluorophenyl)-4,4-dimethyl-1H-3,1-benzoxazine-2-thione
- 3-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]phenol
- (3S,3aS,4R,6S)-3-but-3-enyl-6-(4-methoxyphenyl)-4-methyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 5-(phenylmethyl)-3-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-one
- (2R)-N-[(2R,3S)-3-(1H-imidazol-5-yl)butan-2-yl]-2-methoxy-2-phenyl-ethanamide
