N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O/c1-16(17-11-13-19(25)14-12-17)27-28-24(29)21-15-23(18-7-3-2-4-8-18)26-22-10-6-5-9-20(21)22/h2-15H,1H3,(H,28,29)/b27-16+