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

Systemtic Name: 6-bromanyl-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

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