1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-veratroylpiperazino)propan-1-one Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-18(24(29)28-12-6-8-19-7-4-5-9-21(19)28)26-13-15-27(16-14-26)25(30)20-10-11-22(31-2)23(17-20)32-3/h4-5,7,9-11,17-18H,6,8,12-16H2,1-3H3