N-(2-cyanophenyl)-2-phenyl-N-(2-phenylquinolin-4-yl)carbonyl-quinoline-4-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-phenyl-N-(2-phenylquinolin-4-yl)carbonyl-quinoline-4-carboxamide Openeye Name: N-(2-cyanophenyl)-2-phenyl-N-(2-phenylquinoline-4-carbonyl)quinoline-4-carboxamide CAS Name: N-(2-cyanophenyl)-N-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-cyanophenyl)-2-phenyl-N-(2-phenylquinoline-4-carbonyl)quinoline-4-carboxamide Traditional Name: N-(2-cyanophenyl)-2-phenyl-N-(2-phenylquinoline-4-carbonyl)cinchoninamide Formula: C39H24N4O2 MolecularWeight: 580.63346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=CC=C4C#N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=CC=C4C#N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C39H24N4O2/c40-25-28-17-7-12-22-37(28)43(38(44)31-23-35(26-13-3-1-4-14-26)41-33-20-10-8-18-29(31)33)39(45)32-24-36(27-15-5-2-6-16-27)42-34-21-11-9-19-30(32)34/h1-24H