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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-18(2)15(22)10-17-13(20)7-8-19-14(21)9-11-5-3-4-6-12(11)16(19)23/h3-6H,7-10H2,1-2H3,(H,17,20)