3-[4-(5-chloranyl-6-methoxy-quinolin-8-yl)piperazin-1-yl]-2-cyclohexyl-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-(5-chloranyl-6-methoxy-quinolin-8-yl)piperazin-1-yl]-2-cyclohexyl-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-(5-chloro-6-methoxy-8-quinolyl)piperazin-1-yl]-2-cyclohexyl-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-(5-chloro-6-methoxy-8-quinolinyl)-1-piperazinyl]-2-cyclohexyl-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-(5-chloro-6-methoxyquinolin-8-yl)piperazin-1-yl]-2-cyclohexyl-1-methylindole-5-carbonitrile Traditional Name: 3-[4-(5-chloro-6-methoxy-8-quinolyl)piperazino]-2-cyclohexyl-1-methyl-indole-5-carbonitrile Formula: C30H32ClN5O MolecularWeight: 514.06098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=C1C3CCCCC3)N4CCN(CC4)C5=CC(=C(C6=C5N=CC=C6)Cl)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=C1C3CCCCC3)N4CCN(CC4)C5=CC(=C(C6=C5N=CC=C6)Cl)OC

InChI

InChI=1S/C30H32ClN5O/c1-34-24-11-10-20(19-32)17-23(24)30(29(34)21-7-4-3-5-8-21)36-15-13-35(14-16-36)25-18-26(37-2)27(31)22-9-6-12-33-28(22)25/h6,9-12,17-18,21H,3-5,7-8,13-16H2,1-2H3