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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-4-ethyl-benzohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-2-13-7-9-14(10-8-13)19(26)22-21-17(24)12-23-18(25)11-15-5-3-4-6-16(15)20(23)27/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,26)