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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methyleneamino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(3-hydroxybenzylidene)amino]-6-methoxy-cinchoninamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O3/c1-31-19-9-10-22-20(12-19)21(13-23(27-22)16-5-7-17(25)8-6-16)24(30)28-26-14-15-3-2-4-18(29)11-15/h2-14,29H,1H3,(H,28,30)