1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methylpiperazino)ethanone Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CC(CC3=CC(=C(C=C32)OC)OC)N(C)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CC(CC3=CC(=C(C=C32)OC)OC)N(C)C

InChI

InChI=1S/C20H32N4O3/c1-21(2)16-10-15-11-18(26-4)19(27-5)12-17(15)24(13-16)20(25)14-23-8-6-22(3)7-9-23/h11-12,16H,6-10,13-14H2,1-5H3