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

Systemtic Name: 6-bromanyl-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)Br)C

InChI

InChI=1S/C25H20BrN3O4/c1-14-4-6-16(7-5-14)22-13-20(19-11-17(26)10-15(2)24(19)27-22)25(30)28-21-9-8-18(29(31)32)12-23(21)33-3/h4-13H,1-3H3,(H,28,30)