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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-20(14-8-3-2-4-9-14)19-16(22)12-21-17(23)11-13-7-5-6-10-15(13)18(21)24/h2-10H,11-12H2,1H3,(H,19,22)