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

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]quinoline-4-carboxamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]cinchoninamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CC=NC4=CC=CC=C34)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CC=NC4=CC=CC=C34)N5CCN(CC5)C6=CC=CC=C6

InChI

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