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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-13-7-8-17(26-2)16(11-13)21-18(23)9-10-22-19(24)12-14-5-3-4-6-15(14)20(22)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)