N-(5-bromanylquinolin-8-yl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H15BrN4O/c1-11-6-9-19-21(11)10-7-15(22)20-14-5-4-13(17)12-3-2-8-18-16(12)14/h2-6,8-9H,7,10H2,1H3,(H,20,22)