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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-6-7-15(16(22)10-12)20-17(23)8-9-21-18(24)11-13-4-2-3-5-14(13)19(21)25/h2-7,10,22H,8-9,11H2,1H3,(H,20,23)