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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid 2-phthalimidoethyl ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-18(10-9-17-22-16-8-4-3-7-15(16)19(26)23-17)29-12-11-24-20(27)13-5-1-2-6-14(13)21(24)28/h1-8H,9-12H2,(H,22,23,26)