2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14(24)23-10-4-5-16-7-8-17(13-18(16)23)22-21(25)12-15-6-9-19(26-2)20(11-15)27-3/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,22,25)