2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-17(2)14(21)9-18(3)15(22)10-19-13(20)8-11-6-4-5-7-12(11)16(19)23/h4-7H,8-10H2,1-3H3