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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-6-8-14(9-7-13)11-20-17(22)12-21-18(23)10-15-4-2-3-5-16(15)19(21)24/h2-9H,10-12H2,1H3,(H,20,22)