3-[(2-methylphenyl)amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[(2-methylphenyl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 3-(2-methylanilino)-N-(5-quinolyl)propanamide CAS Name: 3-(2-methylanilino)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2-methylanilino)-N-quinolin-5-ylpropanamide Traditional Name: 3-(o-toluidino)-N-(5-quinolyl)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H19N3O/c1-14-6-2-3-8-16(14)21-13-11-19(23)22-18-10-4-9-17-15(18)7-5-12-20-17/h2-10,12,21H,11,13H2,1H3,(H,22,23)