2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(1-phenylethyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14-12-20(25)23(21-17(14)10-7-11-18(21)26-3)13-19(24)22-15(2)16-8-5-4-6-9-16/h4-12,15H,13H2,1-3H3,(H,22,24)