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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O4/c1-3-14-29-19-10-8-17(9-11-19)16-24(2)21(26)12-13-25-22(27)15-18-6-4-5-7-20(18)23(25)28/h3-11H,1,12-16H2,2H3