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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-4-11-24-18-8-7-17(14-16(18)6-10-22(24)26)23-21(25)13-15-5-9-19(27-2)20(12-15)28-3/h5,7-9,12,14H,4,6,10-11,13H2,1-3H3,(H,23,25)