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

Systemtic Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[3-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-4-nitrophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[3-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-nitrophenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-nitro-phenyl]-2-phenyl-cinchoninamide Formula: C40H29N5O4 MolecularWeight: 643.68936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C40H29N5O4/c1-24-35(29-17-9-11-19-31(29)42-37(24)26-13-5-3-6-14-26)39(46)41-28-21-22-34(45(48)49)33(23-28)44-40(47)36-25(2)38(27-15-7-4-8-16-27)43-32-20-12-10-18-30(32)36/h3-23H,1-2H3,(H,41,46)(H,44,47)