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

Systemtic Name: 4-[[2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[2-(1-methyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]butyryl chloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-23-11-12(10-21-23)16-9-14(13-5-2-3-6-15(13)22-16)18(25)20-8-4-7-17(19)24/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,20,25)