N-(2-chloranyl-4-nitro-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(o-tolyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O3/c1-14-6-2-3-7-16(14)22-13-18(17-8-4-5-9-20(17)25-22)23(28)26-21-11-10-15(27(29)30)12-19(21)24/h2-13H,1H3,(H,26,28)