1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone dihydrochloride

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone dihydrochloride Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone dihydrochloride CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethyl-2-imidazolyl)-1-piperazinyl]ethanone dihydrochloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone dihydrochloride Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazino]ethanone dihydrochloride Formula: C20H29Cl2N5O MolecularWeight: 426.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CCN1C=CN=C1N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C20H27N5O.2ClH/c1-2-23-11-9-21-20(23)24-14-12-22(13-15-24)16-19(26)25-10-5-7-17-6-3-4-8-18(17)25;;/h3-4,6,8-9,11H,2,5,7,10,12-16H2,1H3;2*1H