3-[4-[4-(6-methoxy-5-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(6-methoxy-5-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-5-methyl-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-5-methyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-5-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-5-methyl-8-quinolyl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

InChI

InChI=1S/C31H35N5O/c1-21-25-5-4-12-33-31(25)29(18-30(21)37-3)36-15-13-35(14-16-36)24-9-7-23(8-10-24)27-20-34(2)28-11-6-22(19-32)17-26(27)28/h4-6,11-12,17-18,20,23-24H,7-10,13-16H2,1-3H3