2-phenyl-N-[3-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[3-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]quinoline-4-carboxamide CAS Name: N-[3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]cinchoninamide Formula: C38H26N4O2 MolecularWeight: 570.63864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=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)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H26N4O2/c43-37(31-23-35(25-12-3-1-4-13-25)41-33-20-9-7-18-29(31)33)39-27-16-11-17-28(22-27)40-38(44)32-24-36(26-14-5-2-6-15-26)42-34-21-10-8-19-30(32)34/h1-24H,(H,39,43)(H,40,44)