N-phenyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-phenyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-phenyl-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)