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

Systemtic Name: 1-[3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-6,7-dimethoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-13(27)26-19(11-18(25-26)14-7-5-4-6-8-14)16-9-15-10-20(28-2)21(29-3)12-17(15)24-22(16)23/h4-10,12,19H,11H2,1-3H3