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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-18(2)16(23)11-19(3)14(21)8-9-20-15(22)10-12-6-4-5-7-13(12)17(20)24/h4-7H,8-11H2,1-3H3