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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-methyl-2-pyridyl)butyramide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19N3O3/c1-14-6-4-12-23-20(14)24-18(26)11-5-13-25-21(27)16-9-2-7-15-8-3-10-17(19(15)16)22(25)28/h2-4,6-10,12H,5,11,13H2,1H3,(H,23,24,26)