2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-phthalimido-acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O4/c1-13(2)25(11-18-23-17-10-6-5-9-16(17)20(28)24-18)19(27)12-26-21(29)14-7-3-4-8-15(14)22(26)30/h3-10,13H,11-12H2,1-2H3,(H,23,24,28)