N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C34H35F3N4O2 MolecularWeight: 588.66251

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H35F3N4O2/c1-23-12-14-33(15-13-23,41-18-16-40(17-19-41)27-8-3-2-4-9-27)24-6-5-7-26(20-24)39-32(43)29-22-38-30-21-25(34(35,36)37)10-11-28(30)31(29)42/h2-11,20-23H,12-19H2,1H3,(H,38,42)(H,39,43)