3-(2-aminophenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(2-aminophenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(2-aminophenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(2-aminophenyl)-N-(3-quinolyl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C18H17N3O/c19-16-7-3-1-5-13(16)9-10-18(22)21-15-11-14-6-2-4-8-17(14)20-12-15/h1-8,11-12H,9-10,19H2,(H,21,22)