N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenyl-quinoline-4-carboxamide CAS Name: N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-N-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenylquinoline-4-carboxamide Traditional Name: N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-N-phenyl-cinchoninamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C33H36N4O/c1-26-16-19-33(20-17-26,36-24-22-35(23-25-36)27-10-4-2-5-11-27)37(28-12-6-3-7-13-28)32(38)30-18-21-34-31-15-9-8-14-29(30)31/h2-15,18,21,26H,16-17,19-20,22-25H2,1H3