N-(5-bromanylquinolin-8-yl)-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-methylpyrazol-1-yl)propionamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

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