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

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclohexyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclohexyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-methyl-2-phenyl-cinchoninamide Formula: C37H35N3O2 MolecularWeight: 553.6927

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O2/c1-40(35(41)31-26-33(27-16-6-2-7-17-27)38-32-23-13-12-22-30(31)32)37(24-14-5-15-25-37)36(42)39-34(28-18-8-3-9-19-28)29-20-10-4-11-21-29/h2-4,6-13,16-23,26,34H,5,14-15,24-25H2,1H3,(H,39,42)