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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-7-8-16(25-2)15(9-12)20-17(22)11-21-18(23)10-13-5-3-4-6-14(13)19(21)24/h3-9H,10-11H2,1-2H3,(H,20,22)