[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C

InChI

InChI=1S/C19H14ClN3OS/c1-11-9-12(2)23(22-11)19(24)14-10-16(17-7-8-18(20)25-17)21-15-6-4-3-5-13(14)15/h3-10H,1-2H3