N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromophenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-bromophenyl)cinchoninamide Formula: C25H19Br2N3O3 MolecularWeight: 569.24466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)Br)OC

InChI

InChI=1S/C25H19Br2N3O3/c1-32-23-12-15(11-20(27)24(23)33-2)14-28-30-25(31)19-13-22(16-7-9-17(26)10-8-16)29-21-6-4-3-5-18(19)21/h3-14H,1-2H3,(H,30,31)/b28-14-