3-[4-[4-(6-methoxy-2-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(6-methoxy-2-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-2-methyl-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-2-methyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-2-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-2-methyl-8-quinolyl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C31H35N5O MolecularWeight: 493.6425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

InChI

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