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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H18N4O3/c28-19(26-23-24-17-10-1-2-11-18(17)25-23)12-5-13-27-21(29)15-8-3-6-14-7-4-9-16(20(14)15)22(27)30/h1-4,6-11H,5,12-13H2,(H2,24,25,26,28)