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

Systemtic Name: N-[4-nitro-3-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-nitro-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-nitro-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-nitro-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-nitro-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenyl-cinchoninamide Formula: C38H25N5O4 MolecularWeight: 615.6362

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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(=C(C=C4)[N+](=O)[O-])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(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H25N5O4/c44-37(29-22-33(24-11-3-1-4-12-24)40-31-17-9-7-15-27(29)31)39-26-19-20-36(43(46)47)35(21-26)42-38(45)30-23-34(25-13-5-2-6-14-25)41-32-18-10-8-16-28(30)32/h1-23H,(H,39,44)(H,42,45)