N-(4-methoxyphenyl)-2-[[7-[(4-methoxyphenyl)methyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[7-[(4-methoxyphenyl)methyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]acetamide Traditional Name: 2-[(8-keto-7-p-anisyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(C=C3N=C2SCC(=O)NC5=CC=C(C=C5)OC)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(C=C3N=C2SCC(=O)NC5=CC=C(C=C5)OC)OCO4

InChI

InChI=1S/C26H23N3O6S/c1-32-18-7-3-16(4-8-18)13-29-25(31)20-11-22-23(35-15-34-22)12-21(20)28-26(29)36-14-24(30)27-17-5-9-19(33-2)10-6-17/h3-12H,13-15H2,1-2H3,(H,27,30)