3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1H-indole-6-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]cyclohexyl]-1H-indole-6-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1H-indole-6-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-8-quinolyl)piperazino]cyclohexyl]-1H-indole-6-carbonitrile Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)C#N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)C#N

InChI

InChI=1S/C29H31N5O/c1-35-24-16-22-3-2-10-31-29(22)28(17-24)34-13-11-33(12-14-34)23-7-5-21(6-8-23)26-19-32-27-15-20(18-30)4-9-25(26)27/h2-4,9-10,15-17,19,21,23,32H,5-8,11-14H2,1H3