2-[methyl-(phenylmethyl)amino]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-methyl-4-quinolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CC3=CC=CC=C3

InChI

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