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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-8-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(3-nitrophenyl)cinchoninamide Formula: C23H15BrClN3O3 MolecularWeight: 496.7405

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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=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrClN3O3/c1-13-9-15(24)10-19-20(23(29)26-17-3-2-4-18(11-17)28(30)31)12-21(27-22(13)19)14-5-7-16(25)8-6-14/h2-12H,1H3,(H,26,29)