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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-6-7-14(15(21)8-11)19-16(22)10-20-17(23)9-12-4-2-3-5-13(12)18(20)24/h2-8,21H,9-10H2,1H3,(H,19,22)