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

Systemtic Name: 3-[4-[4-(6-methoxy-4-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-4-methyl-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-4-methyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-4-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-4-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=C2C=C(C=C(C2=NC=C1)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

InChI

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