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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(4-keto-2-methyl-quinazolin-3-yl)-2-phthalimido-propionamide Formula: C20H16N4O4 MolecularWeight: 376.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)[C@H](C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O4/c1-11(23-18(26)13-7-3-4-8-14(13)19(23)27)17(25)22-24-12(2)21-16-10-6-5-9-15(16)20(24)28/h3-11H,1-2H3,(H,22,25)/t11-/m0/s1