3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1-ethyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1-ethyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-1-ethyl-6-(1-pyrrolidinylsulfonyl)-4-quinolinone IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-6-pyrrolidin-1-ylsulfonylquinolin-4-one Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-6-pyrrolidinosulfonyl-4-quinolone Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H29N3O6S/c1-2-24-16-19(22(28)25-11-7-23(8-12-25)31-13-14-32-23)21(27)18-15-17(5-6-20(18)24)33(29,30)26-9-3-4-10-26/h5-6,15-16H,2-4,7-14H2,1H3