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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-1-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-11-18(22)16-9-5-6-10-17(16)21(14)13-19(23)20-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,20,23)