6-(5-methyl-1H-pyrazol-4-yl)-4-(5-methylsulfonylthiophen-2-yl)quinoline hydrochloride

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(5-methylsulfonylthiophen-2-yl)quinoline hydrochloride Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(5-methylsulfonyl-2-thienyl)quinoline hydrochloride CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(5-methylsulfonyl-2-thiophenyl)quinoline hydrochloride IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(5-methylsulfonylthiophen-2-yl)quinoline hydrochloride Traditional Name: 4-(5-mesyl-2-thienyl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline hydrochloride Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)C4=CC=C(S4)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)C4=CC=C(S4)S(=O)(=O)C.Cl

InChI

InChI=1S/C18H15N3O2S2.ClH/c1-11-15(10-20-21-11)12-3-4-16-14(9-12)13(7-8-19-16)17-5-6-18(24-17)25(2,22)23;/h3-10H,1-2H3,(H,20,21);1H