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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid 2-phthalimidoethyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O5/c24-17(11-22-12-21-16-8-4-3-7-15(16)18(22)25)28-10-9-23-19(26)13-5-1-2-6-14(13)20(23)27/h1-8,12H,9-11H2