N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)OC

Isomeric SMILES

COC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)OC

InChI

InChI=1S/C21H27N3O8S/c1-29-18(30-2)13-23-20(26)16-12-22-17-4-3-14(11-15(17)19(16)25)33(27,28)24-7-5-21(6-8-24)31-9-10-32-21/h3-4,11-12,18H,5-10,13H2,1-2H3,(H,22,25)(H,23,26)