N-(4-chloranyl-3-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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