1-[4-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propan-1-one Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O5S/c1-2-23(27)18-7-9-20(10-8-18)31-17-24(28)26-15-5-6-19-16-21(11-12-22(19)26)32(29,30)25-13-3-4-14-25/h7-12,16H,2-6,13-15,17H2,1H3