N-(3-bromanylquinolin-8-yl)-2-(2-ethylimidazol-1-yl)benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2-(2-ethylimidazol-1-yl)benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2-(2-ethylimidazol-1-yl)benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2-(2-ethyl-1-imidazolyl)benzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2-(2-ethylimidazol-1-yl)benzamide Traditional Name: N-(3-bromo-8-quinolyl)-2-(2-ethylimidazol-1-yl)benzamide Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=CC4=CC(=CN=C43)Br

Isomeric SMILES

CCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=CC4=CC(=CN=C43)Br

InChI

InChI=1S/C21H17BrN4O/c1-2-19-23-10-11-26(19)18-9-4-3-7-16(18)21(27)25-17-8-5-6-14-12-15(22)13-24-20(14)17/h3-13H,2H2,1H3,(H,25,27)