2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(4-oxo-3-quinazolinyl)methylamino]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide Traditional Name: N-[(4-ketoquinazolin-3-yl)methylcarbamoyl]-2-phthalimido-acetamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=O)NCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=O)NCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N5O5/c26-16(9-25-18(28)12-5-1-2-6-13(12)19(25)29)23-20(30)22-11-24-10-21-15-8-4-3-7-14(15)17(24)27/h1-8,10H,9,11H2,(H2,22,23,26,30)