1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one Openeye Name: 1-[3-(2-chloro-8-methyl-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one CAS Name: 1-[3-(2-chloro-8-methyl-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-ethyl-1-butanone IUPAC Name: 1-[3-(2-chloro-8-methylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-ethylbutan-1-one Traditional Name: 1-[5-(2-chloro-8-methyl-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-ethyl-butan-1-one Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C(=CC=CC4=C3)C)Cl

Isomeric SMILES

CCC(CC)C(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C(=CC=CC4=C3)C)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-4-15(5-2)23(28)27-19(13-18(26-27)20-10-7-11-29-20)17-12-16-9-6-8-14(3)21(16)25-22(17)24/h6-12,15,19H,4-5,13H2,1-3H3