N-(3-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2-phenoxy-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-8-6-9-19-14-20(26(30)27-25(18)19)16-28(21-10-7-13-23(15-21)31-2)24(29)17-32-22-11-4-3-5-12-22/h3-15H,16-17H2,1-2H3,(H,27,30)