N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O4/c1-23-18(26)13-7-6-12(10-15(13)19(23)27)22-17(25)8-9-24-11-21-16-5-3-2-4-14(16)20(24)28/h2-7,10-11H,8-9H2,1H3,(H,22,25)