4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5-ethanoyl-4-methyl-3-propanoyl-thiophen-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5-ethanoyl-4-methyl-3-propanoyl-thiophen-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-3-propanoyl-2-thienyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-[5-acetyl-4-methyl-3-(1-oxopropyl)-2-thiophenyl]-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(5-acetyl-4-methyl-3-propanoylthiophen-2-yl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(5-acetyl-4-methyl-3-propionyl-2-thienyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C26H24N2O5S MolecularWeight: 476.54416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C26H24N2O5S/c1-4-19(30)21-14(2)23(15(3)29)34-24(21)27-20(31)12-7-13-28-25(32)17-10-5-8-16-9-6-11-18(22(16)17)26(28)33/h5-6,8-11H,4,7,12-13H2,1-3H3,(H,27,31)