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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-cinchoninamide Formula: C23H15ClN4O5 MolecularWeight: 462.842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O5/c1-13-21(23(29)26-19-11-10-16(27(30)31)12-20(19)28(32)33)17-4-2-3-5-18(17)25-22(13)14-6-8-15(24)9-7-14/h2-12H,1H3,(H,26,29)