N-(4-methoxyphenyl)-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-7-methyl-3-phenyl-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-8-13-21-23(14-17)27(15-22(25(21)29)18-6-4-3-5-7-18)16-24(28)26-19-9-11-20(30-2)12-10-19/h3-15H,16H2,1-2H3,(H,26,28)