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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

InChI

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