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

Systemtic Name: 2-[[7-[(4-methoxyphenyl)methyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(8-keto-7-p-anisyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio]-N-phenethyl-acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(C=C3N=C2SCC(=O)NCCC5=CC=CC=C5)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(C=C3N=C2SCC(=O)NCCC5=CC=CC=C5)OCO4

InChI

InChI=1S/C27H25N3O5S/c1-33-20-9-7-19(8-10-20)15-30-26(32)21-13-23-24(35-17-34-23)14-22(21)29-27(30)36-16-25(31)28-12-11-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15-17H2,1H3,(H,28,31)