2-phenyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-phenyl-cinchoninamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c34-29(31-20-21-11-3-1-4-12-21)24-16-8-10-18-27(24)33-30(35)25-19-28(22-13-5-2-6-14-22)32-26-17-9-7-15-23(25)26/h1-19H,20H2,(H,31,34)(H,33,35)