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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-17(30-20-9-7-19(29-2)8-10-20)23(26)25-15-5-6-18-16-21(11-12-22(18)25)31(27,28)24-13-3-4-14-24/h7-12,16-17H,3-6,13-15H2,1-2H3