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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-ketoquinazolin-3-yl)-3-phthalimido-propionamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4/c24-16(21-23-11-20-15-8-4-3-7-14(15)19(23)27)9-10-22-17(25)12-5-1-2-6-13(12)18(22)26/h1-8,11H,9-10H2,(H,21,24)