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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4/c1-25(14-16-7-8-18-12-20(30-2)10-9-17(18)11-16)23(28)15-26-22(27)13-19-5-3-4-6-21(19)24(26)29/h3-12H,13-15H2,1-2H3