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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3/c1-22(2)16-9-7-14(8-10-16)12-21-18(24)13-23-19(25)11-15-5-3-4-6-17(15)20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)