6-chloranyl-2-(2-methylphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(2-nitrophenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-methylphenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2-methylphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(2-nitrophenyl)-2-(o-tolyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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