4-[[2-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[2-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride CAS Name: 4-[[oxo-[2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinyl]methyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]butyryl chloride Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-12-19(13(2)25(3)24-12)17-11-15(14-7-4-5-8-16(14)23-17)20(27)22-10-6-9-18(21)26/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,22,27)