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

Systemtic Name: 2-chloranyl-6-methoxy-3-[(3R)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 2-chloro-6-methoxy-3-[(3R)-2-methylsulfonyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]quinoline CAS Name: 2-chloro-6-methoxy-3-[(3R)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline IUPAC Name: 2-chloro-6-methoxy-3-[(3R)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline Traditional Name: 2-chloro-3-[(3R)-2-mesyl-5-(2-thienyl)-2-pyrazolin-3-yl]-6-methoxy-quinoline Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3S(=O)(=O)C)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)[C@H]3CC(=NN3S(=O)(=O)C)C4=CC=CS4

InChI

InChI=1S/C18H16ClN3O3S2/c1-25-12-5-6-14-11(8-12)9-13(18(19)20-14)16-10-15(17-4-3-7-26-17)21-22(16)27(2,23)24/h3-9,16H,10H2,1-2H3/t16-/m1/s1