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

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N-[(3-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methoxy-N-[(3-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methoxy-N-[(3-nitrobenzylidene)amino]cinchoninamide Formula: C24H17BrN4O4 MolecularWeight: 505.32018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C24H17BrN4O4/c1-33-19-9-10-22-20(12-19)21(13-23(27-22)16-5-7-17(25)8-6-16)24(30)28-26-14-15-3-2-4-18(11-15)29(31)32/h2-14H,1H3,(H,28,30)