N-[3-(aminomethyl)phenyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)CN
InChI
InChI=1S/C17H15N3O/c18-11-12-4-3-6-14(10-12)19-17(21)16-9-8-13-5-1-2-7-15(13)20-16/h1-10H,11,18H2,(H,19,21)
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
- N-(2-azanyl-4-fluoranyl-phenyl)-3-cyclopentyloxy-propanamide
- N-(2-aminophenyl)-4-[ethyl(phenyl)amino]butanamide
- N-(3-aminophenyl)-4-(4-ethylphenoxy)butanamide
- 4-(aminomethyl)-N-(2-ethylphenyl)benzamide
- N-(3-aminophenyl)-4-(4-fluoranylphenoxy)butanamide
- (3-aminophenyl)-(1-methylimidazol-2-yl)methanone
- 4-chloranyl-N1-methyl-N1-(1-methylpiperidin-4-yl)benzene-1,2-diamine
- 3-azanyl-N-(2-dimethylaminoethyl)propanamide
- 2-methoxy-N-piperidin-4-yl-ethanamide
- 4-azanyl-N-(2-bromophenyl)benzamide
