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

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclopentyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-2-phenyl-cinchoninamide Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(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(C1)(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/C35H31N3O2/c39-33(29-24-31(25-14-4-1-5-15-25)36-30-21-11-10-20-28(29)30)38-35(22-12-13-23-35)34(40)37-32(26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-11,14-21,24,32H,12-13,22-23H2,(H,37,40)(H,38,39)