2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methoxy-N-[1-(4-nitrophenyl)ethylideneamino]cinchoninamide Formula: C25H19BrN4O4 MolecularWeight: 519.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19BrN4O4/c1-15(16-5-9-19(10-6-16)30(32)33)28-29-25(31)22-14-24(17-3-7-18(26)8-4-17)27-23-12-11-20(34-2)13-21(22)23/h3-14H,1-2H3,(H,29,31)