1-cyclohexyl-2-(4-quinolin-8-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-quinolin-8-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(8-quinolyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(8-quinolinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-quinolin-8-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(8-quinolyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H36N4O/c35-30(24-9-2-1-3-10-24)29(26-16-15-22-8-4-5-13-25(22)32-26)34-20-18-33(19-21-34)27-14-6-11-23-12-7-17-31-28(23)27/h4-8,11-14,17,24,26,29,32H,1-3,9-10,15-16,18-21H2