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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c25-19(23-12-11-16-7-4-14-28-16)10-3-13-24-21(26)17-8-1-5-15-6-2-9-18(20(15)17)22(24)27/h1-2,4-9,14H,3,10-13H2,(H,23,25)