2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-diethyl-acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N,N-diethylacetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-diethylacetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N,N-diethyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C18H18N2O3/c1-3-19(4-2)15(21)11-20-17(22)13-9-5-7-12-8-6-10-14(16(12)13)18(20)23/h5-10H,3-4,11H2,1-2H3