N-(5-bromanylquinolin-8-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C24H18BrN5O MolecularWeight: 472.33662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

InChI

InChI=1S/C24H18BrN5O/c1-2-30-14-15(13-27-30)22-12-18(16-6-3-4-8-20(16)28-22)24(31)29-21-10-9-19(25)17-7-5-11-26-23(17)21/h3-14H,2H2,1H3,(H,29,31)