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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-ethylpent-1-yn-3-yl)butanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-ethylpent-1-yn-3-yl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C23H24N2O3/c1-4-23(5-2,6-3)24-19(26)14-9-15-25-21(27)17-12-7-10-16-11-8-13-18(20(16)17)22(25)28/h1,7-8,10-13H,5-6,9,14-15H2,2-3H3,(H,24,26)