N-[1-[(diphenylmethyl)carbamoyl]cyclohexyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclohexyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclohexyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-2-phenyl-cinchoninamide Formula: C36H33N3O2 MolecularWeight: 539.66612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O2/c40-34(30-25-32(26-15-5-1-6-16-26)37-31-22-12-11-21-29(30)31)39-36(23-13-4-14-24-36)35(41)38-33(27-17-7-2-8-18-27)28-19-9-3-10-20-28/h1-3,5-12,15-22,25,33H,4,13-14,23-24H2,(H,38,41)(H,39,40)