2-(4-bromophenyl)-6-methyl-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(3-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(3-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methyl-N-[(3-nitrobenzylidene)amino]cinchoninamide Formula: C24H17BrN4O3 MolecularWeight: 489.32078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN4O3/c1-15-5-10-22-20(11-15)21(13-23(27-22)17-6-8-18(25)9-7-17)24(30)28-26-14-16-3-2-4-19(12-16)29(31)32/h2-14H,1H3,(H,28,30)