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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-cyclopentyl-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-cyclopentyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-cyclopentyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H22N2O3/c24-18(22-15-8-1-2-9-15)12-5-13-23-20(25)16-10-3-6-14-7-4-11-17(19(14)16)21(23)26/h3-4,6-7,10-11,15H,1-2,5,8-9,12-13H2,(H,22,24)