1-[3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-6,7-dimethoxy-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-11(25)24-16(9-15(23-24)19-5-4-6-28-19)13-7-12-8-17(26-2)18(27-3)10-14(12)22-20(13)21/h4-8,10,16H,9H2,1-3H3