8-[4-[4-(5-cyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-N,N-dimethyl-quinoline-6-carboxamide

Systemtic Name: 8-[4-[4-(5-cyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-N,N-dimethyl-quinoline-6-carboxamide Openeye Name: 8-[4-[4-(5-cyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-N,N-dimethyl-quinoline-6-carboxamide CAS Name: 8-[4-[4-(5-cyano-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-N,N-dimethyl-6-quinolinecarboxamide IUPAC Name: 8-[4-[4-(5-cyano-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-N,N-dimethylquinoline-6-carboxamide Traditional Name: 8-[4-[4-(5-cyano-1-methyl-indol-3-yl)cyclohexyl]piperazino]-N,N-dimethyl-quinoline-6-carboxamide Formula: C32H36N6O MolecularWeight: 520.66784

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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)C(=O)N(C)C)C=CC=N6

Isomeric SMILES

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

InChI

InChI=1S/C32H36N6O/c1-35(2)32(39)25-18-24-5-4-12-34-31(24)30(19-25)38-15-13-37(14-16-38)26-9-7-23(8-10-26)28-21-36(3)29-11-6-22(20-33)17-27(28)29/h4-6,11-12,17-19,21,23,26H,7-10,13-16H2,1-3H3