N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)-2-phenyl-ethanamide Openeye Name: N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]-2-phenyl-acetamide CAS Name: N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]-2-phenylacetamide IUPAC Name: N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)-2-phenylacetamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]-2-phenyl-acetamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2/c1-30-24-17-8-7-15-23(24)27(32)26(22-16-9-13-20-12-5-6-14-21(20)22)28(30)29-25(31)18-19-10-3-2-4-11-19/h2-17H,18H2,1H3,(H,29,31)