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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-7-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-7-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-7-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-7-methyl-1-quinolyl]-N-(4-methoxyphenyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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