[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-6-methoxy-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-6-methoxy-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-6-methoxyquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-6-methoxy-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-chlorophenyl)methanone Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5

InChI

InChI=1S/C24H17Cl2N3O2S/c1-31-15-8-9-19-14(11-15)12-17(23(26)27-19)21-13-20(22-7-4-10-32-22)28-29(21)24(30)16-5-2-3-6-18(16)25/h2-12,21H,13H2,1H3