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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-12-28-18-10-8-16(9-11-18)14-23(2)21(26)15-24-20(25)13-17-6-4-5-7-19(17)22(24)27/h3-11H,1,12-15H2,2H3