3-[4-[4-(7-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(7-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(7-methoxy-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(7-methoxy-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(7-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(7-methoxy-8-quinolyl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C(C=CC6=C5N=CC=C6)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C(C=CC6=C5N=CC=C6)OC

InChI

InChI=1S/C30H33N5O/c1-33-20-26(25-18-21(19-31)5-11-27(25)33)22-6-9-24(10-7-22)34-14-16-35(17-15-34)30-28(36-2)12-8-23-4-3-13-32-29(23)30/h3-5,8,11-13,18,20,22,24H,6-7,9-10,14-17H2,1-2H3