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

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

Systemtic Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(3-ethoxypropyl)-4-keto-1H-quinoline-3-carboxamide
Formula: C22H29N3O7S
MolecularWeight: 479.54656
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C22H29N3O7S/c1-2-30-11-3-8-23-21(27)18-15-24-19-5-4-16(14-17(19)20(18)26)33(28,29)25-9-6-22(7-10-25)31-12-13-32-22/h4-5,14-15H,2-3,6-13H2,1H3,(H,23,27)(H,24,26)


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