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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4/c24-16(9-23-18(26)12-5-1-2-6-13(12)19(23)27)21-11-22-10-20-15-8-4-3-7-14(15)17(22)25/h1-8,10H,9,11H2,(H,21,24)