N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetamide Formula: C20H17Cl2N3O5S MolecularWeight: 482.33708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H17Cl2N3O5S/c1-28-5-4-25-19(27)12-3-2-11(21)6-14(12)24-20(25)31-9-18(26)23-15-8-17-16(7-13(15)22)29-10-30-17/h2-3,6-8H,4-5,9-10H2,1H3,(H,23,26)