N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=CC=CC=C4C3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=CC=CC=C4C3=O)OCO2

InChI

InChI=1S/C19H15N3O5/c1-11(23)13-6-16-17(27-10-26-16)7-15(13)21-18(24)8-22-9-20-14-5-3-2-4-12(14)19(22)25/h2-7,9H,8,10H2,1H3,(H,21,24)