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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4/c1-14-22(24(29)26-16-9-12-19(25)21(13-16)28(30)31)18-5-3-4-6-20(18)27-23(14)15-7-10-17(32-2)11-8-15/h3-13H,1-2H3,(H,26,29)