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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-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)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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