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

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)cinchoninamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O4/c1-14-3-7-17(12-23(14)28(30)31)26-24(29)20-13-22(15-4-8-18(32-2)9-5-15)27-21-10-6-16(25)11-19(20)21/h3-13H,1-2H3,(H,26,29)