4-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butyryl chloride Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-2-24-12-13(11-22-24)17-10-15(14-6-3-4-7-16(14)23-17)19(26)21-9-5-8-18(20)25/h3-4,6-7,10-12H,2,5,8-9H2,1H3,(H,21,26)