2-[methyl-(phenylmethyl)amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-quinolyl)propanamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-quinolyl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=CC=C3

InChI

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