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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid phthalimidomethyl 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)COC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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