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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(p-tolyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-6-8-14(9-7-12)19-16(21)11-20-17(22)10-13-4-2-3-5-15(13)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)