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

Systemtic Name: 3-[4-[4-(6-methoxy-3-methyl-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-3-methyl-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-3-methyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-3-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-3-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=CN=C2C(=C1)C=C(C=C2N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(C=C2N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C)OC

InChI

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