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

Systemtic Name: 3-[4-[4-(7-methoxyquinolin-5-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(7-methoxy-5-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(7-methoxy-5-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(7-methoxyquinolin-5-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(7-methoxy-5-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=NC6=CC(=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C=CC=NC6=CC(=C5)OC

InChI

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