2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyleneamino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methoxy-N-(veratrylideneamino)cinchoninamide Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

InChI

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