2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-14-9-18(28-3)19(29-4)10-16(14)12-23(2)21(26)13-24-20(25)11-15-7-5-6-8-17(15)22(24)27/h5-10H,11-13H2,1-4H3