(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H13N3O5/c23-16(9-22-18(25)11-5-1-2-6-12(11)19(22)26)27-10-15-20-14-8-4-3-7-13(14)17(24)21-15/h1-8H,9-10H2,(H,20,21,24)