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

Systemtic Name: 4-(4-fluoranylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-fluorophenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-fluorophenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-butanone IUPAC Name: 4-(4-fluorophenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-fluorophenoxy)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O4S/c24-19-7-9-20(10-8-19)30-16-4-6-23(27)26-15-3-5-18-17-21(11-12-22(18)26)31(28,29)25-13-1-2-14-25/h7-12,17H,1-6,13-16H2