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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-8-methyl-cinchoninamide Formula: C24H17BrClN3O4 MolecularWeight: 526.76648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrClN3O4/c1-13-9-15(25)10-18-19(12-21(27-23(13)18)14-3-5-16(26)6-4-14)24(30)28-20-8-7-17(29(31)32)11-22(20)33-2/h3-12H,1-2H3,(H,28,30)