2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[(E)-(2,3-dimethoxybenzylidene)amino]cinchoninamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O3/c1-31-23-12-6-8-17(24(23)32-2)15-27-29-25(30)20-14-22(16-7-5-9-18(26)13-16)28-21-11-4-3-10-19(20)21/h3-15H,1-2H3,(H,29,30)/b27-15+