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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N'-ethyl-N'-(4-methylphenyl)ethanehydrazide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(p-tolyl)acetohydrazide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(4-methylphenyl)acetohydrazide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(4-methylphenyl)acetohydrazide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(p-tolyl)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-23(16-10-8-14(2)9-11-16)21-18(24)13-22-19(25)12-15-6-4-5-7-17(15)20(22)26/h4-11H,3,12-13H2,1-2H3,(H,21,24)