8-methyl-7-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-methyl-7-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-methyl-7-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-methyl-7-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-methyl-7-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)N4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)N4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C20H19N3O6S/c1-12-14-8-16-17(29-11-28-16)9-15(14)21-20(25)19(12)23-10-13(4-5-18(23)24)30(26,27)22-6-2-3-7-22/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,21,25)