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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-ethyl-N-(2-thenyl)butyramide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H22N2O3S/c1-2-24(15-17-9-6-14-29-17)20(26)12-5-13-25-22(27)18-10-3-7-16-8-4-11-19(21(16)18)23(25)28/h3-4,6-11,14H,2,5,12-13,15H2,1H3