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

Systemtic Name: 3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-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=C6C(=CC(=C5)OC)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

InChI

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