2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-8-methyl-N-(4-nitrophenyl)cinchoninamide Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O3/c1-14-3-2-4-19-20(23(28)25-17-9-11-18(12-10-17)27(29)30)13-21(26-22(14)19)15-5-7-16(24)8-6-15/h2-13H,1H3,(H,25,28)