4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methylbutan-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methylbutan-2-yl)butanamide Openeye Name: N-(1,1-dimethylpropyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-methylbutan-2-yl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methylbutan-2-yl)butanamide Traditional Name: N-tert-amyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C21H24N2O3/c1-4-21(2,3)22-17(24)12-7-13-23-19(25)15-10-5-8-14-9-6-11-16(18(14)15)20(23)26/h5-6,8-11H,4,7,12-13H2,1-3H3,(H,22,24)