N-(2,4-dinitrophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C23H16N4O5 MolecularWeight: 428.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5/c1-14-21(23(28)25-19-12-11-16(26(29)30)13-20(19)27(31)32)17-9-5-6-10-18(17)24-22(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,28)