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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid phthalimidomethyl 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)COC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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