2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-17(2)14(21)8-16-12(19)9-18-13(20)7-10-5-3-4-6-11(10)15(18)22/h3-6H,7-9H2,1-2H3,(H,16,19)