N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-8-methyl-3H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(C(=O)N=C12)CN(C3=CC(=CC=C3)OC)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=CC(C(=O)N=C12)CN(C3=CC(=CC=C3)OC)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-18-6-4-7-20-15-21(27(31)28-26(18)20)17-29(22-8-5-9-24(16-22)33-3)25(30)14-19-10-12-23(32-2)13-11-19/h4-13,15-16,21H,14,17H2,1-3H3