2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-12-19(23)22(18-11-7-6-10-17(14)18)15(2)20(24)21-13-16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,21,24)