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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-10-5-15(12-21(20)29-2)13-22(26)24-18-9-8-16-4-3-11-25(19(16)14-18)23(27)17-6-7-17/h5,8-10,12,14,17H,3-4,6-7,11,13H2,1-2H3,(H,24,26)