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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-cyanophenyl)butanamide Openeye Name: N-(4-cyanophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(4-cyanophenyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(4-cyanophenyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H17N3O3 MolecularWeight: 383.39938

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)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O3/c24-14-15-9-11-17(12-10-15)25-20(27)8-3-13-26-22(28)18-6-1-4-16-5-2-7-19(21(16)18)23(26)29/h1-2,4-7,9-12H,3,8,13H2,(H,25,27)