N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-12-25-19-9-8-18(15-17(19)7-11-23(25)27)24-22(26)14-16-6-10-20(28-2)21(13-16)29-3/h6,8-10,13,15H,4-5,7,11-12,14H2,1-3H3,(H,24,26)