cyclohexyl-[2-[[4-(6-methylpyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(6-methylpyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(6-methyl-2-pyridyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(6-methylpyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(6-methyl-2-pyridyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C27H36N4O/c1-21-8-7-13-26(28-21)30-18-16-29(17-19-30)20-24-15-14-22-9-5-6-12-25(22)31(24)27(32)23-10-3-2-4-11-23/h5-9,12-13,23-24H,2-4,10-11,14-20H2,1H3