2-(3,4-dimethoxyphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)14-25-19-8-7-18(13-17(19)6-10-23(25)27)24-22(26)12-16-5-9-20(28-3)21(11-16)29-4/h5,7-9,11,13,15H,6,10,12,14H2,1-4H3,(H,24,26)