N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoranyl-3-(4-methoxyphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoranyl-3-(4-methoxyphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-3-(4-methoxyphenyl)sulfonyl-quinolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-3-(4-methoxyphenyl)sulfonylquinolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-quinolyl]amine Formula: C24H19FN2O5S MolecularWeight: 466.481463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NC4=CC5=C(C=C4)OCCO5)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NC4=CC5=C(C=C4)OCCO5)F

InChI

InChI=1S/C24H19FN2O5S/c1-30-17-4-6-18(7-5-17)33(28,29)23-14-26-20-8-2-15(25)12-19(20)24(23)27-16-3-9-21-22(13-16)32-11-10-31-21/h2-9,12-14H,10-11H2,1H3,(H,26,27)