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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(p-tolyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-18-7-11-22(12-8-18)28(25(29)15-19-9-13-23(31-2)14-10-19)17-21-16-20-5-3-4-6-24(20)27-26(21)30/h3-14,16H,15,17H2,1-2H3,(H,27,30)