2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19N3O4/c1-11-7-12(2)21-18(25)15(11)9-20-16(23)10-22-17(24)8-13-5-3-4-6-14(13)19(22)26/h3-7H,8-10H2,1-2H3,(H,20,23)(H,21,25)