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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C21H17N3O4/c25-16-9-3-11-22-19(16)23-17(26)10-4-12-24-20(27)14-7-1-5-13-6-2-8-15(18(13)14)21(24)28/h1-3,5-9,11,25H,4,10,12H2,(H,22,23,26)