N-(5-bromanylquinolin-8-yl)-2-(4-chloranylpyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H14BrClN4O/c1-2-14(22-9-10(18)8-20-22)16(23)21-13-6-5-12(17)11-4-3-7-19-15(11)13/h3-9,14H,2H2,1H3,(H,21,23)