4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C25H24N2O3/c1-3-17-9-4-8-16(2)23(17)26-21(28)14-7-15-27-24(29)19-12-5-10-18-11-6-13-20(22(18)19)25(27)30/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,26,28)