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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-23(13-14-29-18-9-7-17(28-2)8-10-18)20(25)11-12-24-21(26)15-16-5-3-4-6-19(16)22(24)27/h3-10H,11-15H2,1-2H3