6-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]-3,4-dihydrocarbostyril Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O5S/c24-18(15-3-6-17-14(11-15)4-7-19(25)21-17)13-22-12-16(5-8-20(22)26)29(27,28)23-9-1-2-10-23/h3,5-6,8,11-12H,1-2,4,7,9-10,13H2,(H,21,25)