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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

InChI

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