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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O4/c1-26(16-17-7-8-19-14-21(31-2)10-9-18(19)13-17)23(28)11-12-27-24(29)15-20-5-3-4-6-22(20)25(27)30/h3-10,13-14H,11-12,15-16H2,1-2H3