4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19N3O4/c1-29-19-11-10-15(13-23-19)24-18(26)9-4-12-25-21(27)16-7-2-5-14-6-3-8-17(20(14)16)22(25)28/h2-3,5-8,10-11,13H,4,9,12H2,1H3,(H,24,26)