4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2,4-dioxoquinazolin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-quinazolinyl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2,4-dioxoquinazolin-1-yl)acetate Traditional Name: 2-(2,4-diketoquinazolin-1-yl)acetic acid 4-phthalimidobutyl ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H19N3O6/c26-18(13-25-17-10-4-3-9-16(17)19(27)23-22(25)30)31-12-6-5-11-24-20(28)14-7-1-2-8-15(14)21(24)29/h1-4,7-10H,5-6,11-13H2,(H,23,27,30)