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

Systemtic Name: 3-[4-[4-(5-chloranyl-6-methoxy-quinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(5-chloro-6-methoxy-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(5-chloro-6-methoxy-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(5-chloro-6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(5-chloro-6-methoxy-8-quinolyl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C30H32ClN5O MolecularWeight: 514.06098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN5O/c1-34-19-25(24-16-20(18-32)5-10-26(24)34)21-6-8-22(9-7-21)35-12-14-36(15-13-35)27-17-28(37-2)29(31)23-4-3-11-33-30(23)27/h3-5,10-11,16-17,19,21-22H,6-9,12-15H2,1-2H3