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

Systemtic Name: cyclohexyl-[2-[[4-(6-methoxypyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(6-methoxy-2-pyridyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(6-methoxypyridin-2-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(6-methoxy-2-pyridyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C27H36N4O2/c1-33-26-13-7-12-25(28-26)30-18-16-29(17-19-30)20-23-15-14-21-8-5-6-11-24(21)31(23)27(32)22-9-3-2-4-10-22/h5-8,11-13,22-23H,2-4,9-10,14-20H2,1H3