N-[2-(2-methoxyphenoxy)ethyl]-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O5S/c1-32-19-9-7-8-18(16-19)29-25(31)20-10-3-4-11-21(20)28-26(29)35-17-24(30)27-14-15-34-23-13-6-5-12-22(23)33-2/h3-13,16H,14-15,17H2,1-2H3,(H,27,30)