2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCC3=CC=CC=C3

InChI

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