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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-17(15(2)10-14)12-22(3)20(25)13-23-19(24)11-16-6-4-5-7-18(16)21(23)26/h4-10H,11-13H2,1-3H3