N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-propanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-propanamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-propanamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-phenylpropanamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-20(26)24(17-10-4-3-5-11-17)14-15-25-22(27)18-12-6-8-16-9-7-13-19(21(16)18)23(25)28/h3-13H,2,14-15H2,1H3