3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-butyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-butyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-butyl]-6,7-diethoxy-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-butyl]-6,7-diethoxy-2-thioxo-1H-quinazolin-4-one Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCCC(=O)N3CCC4(CC3)OCCO4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCCC(=O)N3CCC4(CC3)OCCO4)OCC

InChI

InChI=1S/C23H31N3O6S/c1-3-29-18-14-16-17(15-19(18)30-4-2)24-22(33)26(21(16)28)9-5-6-20(27)25-10-7-23(8-11-25)31-12-13-32-23/h14-15H,3-13H2,1-2H3,(H,24,33)