1-cyclohexyl-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(2-methyl-4-quinolyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(2-methyl-4-quinolyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

InChI

InChI=1S/C31H38N4O/c1-22-21-29(25-12-6-8-14-27(25)32-22)34-17-19-35(20-18-34)30(31(36)24-10-3-2-4-11-24)28-16-15-23-9-5-7-13-26(23)33-28/h5-9,12-14,21,24,28,30,33H,2-4,10-11,15-20H2,1H3