N-(5-bromanylquinolin-8-yl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C16H14BrClN4O MolecularWeight: 393.66556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H14BrClN4O/c1-10(8-22-9-11(18)7-20-22)16(23)21-14-5-4-13(17)12-3-2-6-19-15(12)14/h2-7,9-10H,8H2,1H3,(H,21,23)