[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-8-methyl-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-8-methyl-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-8-methylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-8-methyl-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-chlorophenyl)methanone Formula: C24H17Cl2N3OS MolecularWeight: 466.38228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5

InChI

InChI=1S/C24H17Cl2N3OS/c1-14-6-4-7-15-12-17(23(26)27-22(14)15)20-13-19(21-10-5-11-31-21)28-29(20)24(30)16-8-2-3-9-18(16)25/h2-12,20H,13H2,1H3