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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-naphthyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(2-naphthyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-15-6-5-9-20-16(2)12-22(27)25(23(15)20)14-21(26)24-19-11-10-17-7-3-4-8-18(17)13-19/h3-13H,14H2,1-2H3,(H,24,26)