N-(5-bromanylquinolin-8-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C26H18BrN3O2 MolecularWeight: 484.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

InChI

InChI=1S/C26H18BrN3O2/c1-32-17-10-8-16(9-11-17)24-15-20(18-5-2-3-7-22(18)29-24)26(31)30-23-13-12-21(27)19-6-4-14-28-25(19)23/h2-15H,1H3,(H,30,31)