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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-14-7-8-18(27-2)16(11-14)9-10-22-19(24)13-23-20(25)12-15-5-3-4-6-17(15)21(23)26/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)