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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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