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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-2-phenyl-acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-phenylacetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-2-phenylacetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-1-methyl-2-quinolyl]-2-phenyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-28-20-12-8-7-11-19(20)25(30)24(18-13-14-21(31-2)22(16-18)32-3)26(28)27-23(29)15-17-9-5-4-6-10-17/h4-14,16H,15H2,1-3H3,(H,27,29)