1-cyclohexyl-2-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(7-methoxy-4-quinolyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(7-methoxy-4-quinolinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(7-methoxy-4-quinolyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

InChI

InChI=1S/C31H38N4O2/c1-37-24-12-13-25-28(21-24)32-16-15-29(25)34-17-19-35(20-18-34)30(31(36)23-8-3-2-4-9-23)27-14-11-22-7-5-6-10-26(22)33-27/h5-7,10,12-13,15-16,21,23,27,30,33H,2-4,8-9,11,14,17-20H2,1H3