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

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(benzhydrylcarbamoyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(benzhydrylcarbamoyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(benzhydrylcarbamoyl)-2-phenyl-cinchoninamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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