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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2-naphthyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(2-naphthyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3/c1-15-12-22(27)25(23-19(15)8-5-9-20(23)28-2)14-21(26)24-18-11-10-16-6-3-4-7-17(16)13-18/h3-13H,14H2,1-2H3,(H,24,26)