N-(4-methylphenyl)-3-[(2-methylquinolin-4-yl)amino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[(2-methylquinolin-4-yl)amino]propanamide Openeye Name: 3-[(2-methyl-4-quinolyl)amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(2-methyl-4-quinolinyl)amino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(2-methylquinolin-4-yl)amino]propanamide Traditional Name: 3-[(2-methyl-4-quinolyl)amino]-N-(p-tolyl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O/c1-14-7-9-16(10-8-14)23-20(24)11-12-21-19-13-15(2)22-18-6-4-3-5-17(18)19/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H,23,24)