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

Systemtic Name: 1-[3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-6,7-dimethoxy-3-quinolyl)-3-cyclopropyl-2-pyrazolin-1-yl]ethanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2CC2)C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2CC2)C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-10(24)23-16(8-15(22-23)11-4-5-11)13-6-12-7-17(25-2)18(26-3)9-14(12)21-19(13)20/h6-7,9,11,16H,4-5,8H2,1-3H3