2-(4-fluoranylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(4-fluoranylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-fluorophenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 2-(4-fluorophenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O4S/c1-16(29-19-8-6-18(23)7-9-19)22(26)25-14-4-5-17-15-20(10-11-21(17)25)30(27,28)24-12-2-3-13-24/h6-11,15-16H,2-5,12-14H2,1H3