N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12-8-17(25-2)18(26-3)10-16(12)22-20(24)11-27-14-5-6-15-13(9-14)4-7-19(23)21-15/h5-6,8-10H,4,7,11H2,1-3H3,(H,21,23)(H,22,24)