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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-8-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methyl-3-nitro-phenyl)cinchoninamide Formula: C24H17BrClN3O3 MolecularWeight: 510.76708

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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=C(C=C4)Cl)[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=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17BrClN3O3/c1-13-3-8-18(11-22(13)29(31)32)27-24(30)20-12-21(15-4-6-17(26)7-5-15)28-23-14(2)9-16(25)10-19(20)23/h3-12H,1-2H3,(H,27,30)