(4R)-4-cyclopropyl-8-fluoranyl-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline

Systemtic Name: (4R)-4-cyclopropyl-8-fluoranyl-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Openeye Name: (4R)-4-cyclopropyl-8-fluoro-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline CAS Name: (4R)-4-cyclopropyl-8-fluoro-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline IUPAC Name: (4R)-4-cyclopropyl-8-fluoro-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Traditional Name: (4R)-4-cyclopropyl-8-fluoro-5-(4-methoxyphenyl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(C3=C(C4=C2C=CC(=C4)F)NN=C3)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C3=C(C4=C2C=CC(=C4)F)NN=C3)C5CC5

InChI

InChI=1S/C20H18FN3O3S/c1-27-14-5-7-15(8-6-14)28(25,26)24-18-9-4-13(21)10-16(18)19-17(11-22-23-19)20(24)12-2-3-12/h4-12,20H,2-3H2,1H3,(H,22,23)/t20-/m1/s1