N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O2/c1-30-19-12-8-17(9-13-19)23-14-21(20-4-2-3-5-22(20)27-23)24(29)28-26-15-16-6-10-18(25)11-7-16/h2-15H,1H3,(H,28,29)/b26-15+