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

Systemtic Name: 6-bromanyl-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(4-methyl-3-nitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(4-methyl-3-nitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(4-methyl-3-nitro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O3/c1-14-4-7-17(8-5-14)22-13-21(20-11-18(26)10-16(3)24(20)28-22)25(30)27-19-9-6-15(2)23(12-19)29(31)32/h4-13H,1-3H3,(H,27,30)