N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrN3O4/c1-32-23-11-9-18(27)12-17(23)15-28-30-26(31)20-14-22(29-21-7-5-4-6-19(20)21)16-8-10-24(33-2)25(13-16)34-3/h4-15H,1-3H3,(H,30,31)/b28-15+