4-methyl-3-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]quinoline-2-carboxamide

Systemtic Name: 4-methyl-3-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]quinoline-2-carboxamide Openeye Name: 4-methyl-3-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]quinoline-2-carboxamide CAS Name: 4-methyl-3-phenyl-5-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-quinolinecarboxamide IUPAC Name: 4-methyl-3-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]quinoline-2-carboxamide Traditional Name: 4-methyl-3-phenyl-5-[1-(4-phenylpiperazino)cyclohexyl]quinaldamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC(=C12)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)C(=O)N)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NC2=CC=CC(=C12)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)C(=O)N)C6=CC=CC=C6

InChI

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