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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-8-9-18(27-3)16(10-14)12-22(2)20(25)13-23-19(24)11-15-6-4-5-7-17(15)21(23)26/h4-10H,11-13H2,1-3H3