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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-cyanophenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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