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

Systemtic Name: [3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-chloro-8-methyl-3-quinolyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [3-(2-chloro-8-methyl-3-quinolinyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-chloro-8-methylquinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(2-chloro-8-methyl-3-quinolyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20ClN3O2S/c1-15-5-3-6-17-13-19(24(26)27-23(15)17)21-14-20(16-8-10-18(31-2)11-9-16)28-29(21)25(30)22-7-4-12-32-22/h3-13,21H,14H2,1-2H3