N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4/c1-22-17(25)12-7-6-11(8-14(12)18(22)26)21-16(24)9-23-10-20-15-5-3-2-4-13(15)19(23)27/h2-8,10H,9H2,1H3,(H,21,24)