2-chloranyl-6-ethoxy-3-[(3R)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline

Systemtic Name: 2-chloranyl-6-ethoxy-3-[(3R)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 2-chloro-6-ethoxy-3-[(3R)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline CAS Name: 2-chloro-6-ethoxy-3-[(3R)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline IUPAC Name: 2-chloro-6-ethoxy-3-[(3R)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline Traditional Name: 2-chloro-6-ethoxy-3-[(3R)-2-mesyl-5-(3-methoxyphenyl)-2-pyrazolin-3-yl]quinoline Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3S(=O)(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)[C@H]3CC(=NN3S(=O)(=O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22ClN3O4S/c1-4-30-17-8-9-19-15(11-17)12-18(22(23)24-19)21-13-20(25-26(21)31(3,27)28)14-6-5-7-16(10-14)29-2/h5-12,21H,4,13H2,1-3H3/t21-/m1/s1