6-bromanyl-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(4-methyl-3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-cinchoninamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O3/c1-14-8-9-18(12-22(14)28(30)31)26-24(29)20-13-21(16-6-4-3-5-7-16)27-23-15(2)10-17(25)11-19(20)23/h3-13H,1-2H3,(H,26,29)