N-(2-nitrophenyl)-3-[4-[(2-nitrophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-(2-nitrophenyl)-3-[4-[(2-nitrophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(2-nitrophenyl)-3-[4-[(2-nitrophenyl)carbamoyl]-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(2-nitroanilino)-oxomethyl]-3-quinolinyl]-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-nitrophenyl)-3-[4-[(2-nitrophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-(2-nitrophenyl)-3-[4-[(2-nitrophenyl)carbamoyl]-3-quinolyl]cinchoninamide Formula: C32H20N6O6 MolecularWeight: 584.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C3=C(C4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=C5[N+](=O)[O-])C(=O)NC6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C3=C(C4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=C5[N+](=O)[O-])C(=O)NC6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C32H20N6O6/c39-31(35-25-13-5-7-15-27(25)37(41)42)29-19-9-1-3-11-23(19)33-17-21(29)22-18-34-24-12-4-2-10-20(24)30(22)32(40)36-26-14-6-8-16-28(26)38(43)44/h1-18H,(H,35,39)(H,36,40)