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

Systemtic Name: 6-chloranyl-2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-methoxyphenyl)-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(2-methoxyphenyl)-N-(4-nitrophenyl)cinchoninamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4/c1-31-22-5-3-2-4-17(22)21-13-19(18-12-14(24)6-11-20(18)26-21)23(28)25-15-7-9-16(10-8-15)27(29)30/h2-13H,1H3,(H,25,28)