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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(1-naphthyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c1-15-13-22(26)24(20-12-5-4-9-17(15)20)14-21(25)23-19-11-6-8-16-7-2-3-10-18(16)19/h2-13H,14H2,1H3,(H,23,25)