2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)OCO2

InChI

InChI=1S/C19H14ClN3O5/c1-10(24)12-5-16-17(28-9-27-16)6-15(12)22-18(25)7-23-8-21-14-3-2-11(20)4-13(14)19(23)26/h2-6,8H,7,9H2,1H3,(H,22,25)