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3-(1,3-benzodioxol-5-ylmethyl)-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methylsulfanyl-quinazolin-4-one

3-(1,3-benzodioxol-5-ylmethyl)-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methylsulfanyl-quinazolin-4-one

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methylsulfanyl-quinazolin-4-one
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methylsulfanyl-quinazolin-4-one
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-(methylthio)-4-quinazolinone
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methylsulfanylquinazolin-4-one
Traditional Name:7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(methylthio)-3-piperonyl-quinazolin-4-one
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=CC(=C2)C(=O)N3CCC4(CC3)OCCO4)C(=O)N1CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CSC1=NC2=C(C=CC(=C2)C(=O)N3CCC4(CC3)OCCO4)C(=O)N1CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C25H25N3O6S/c1-35-24-26-19-13-17(22(29)27-8-6-25(7-9-27)33-10-11-34-25)3-4-18(19)23(30)28(24)14-16-2-5-20-21(12-16)32-15-31-20/h2-5,12-13H,6-11,14-15H2,1H3


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