N-(3-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC4=CC=CC=C4

InChI

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