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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-15-7-8-19(28-2)17(13-15)9-11-23-20(25)10-12-24-21(26)14-16-5-3-4-6-18(16)22(24)27/h3-8,13H,9-12,14H2,1-2H3,(H,23,25)