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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N'-ethyl-N'-(4-methylphenyl)propanehydrazide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(p-tolyl)propanehydrazide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(4-methylphenyl)propanehydrazide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(4-methylphenyl)propanehydrazide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N'-ethyl-N'-(p-tolyl)propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-24(17-10-8-15(2)9-11-17)22-19(25)12-13-23-20(26)14-16-6-4-5-7-18(16)21(23)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)