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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-15-11-19(29-3)20(30-4)12-17(15)14-24(2)21(26)9-10-25-22(27)13-16-7-5-6-8-18(16)23(25)28/h5-8,11-12H,9-10,13-14H2,1-4H3