N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-(2-phthalimidoacetyl)-1H-quinoline-3-carbohydrazide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O5/c25-16(10-24-19(28)11-5-1-2-6-12(11)20(24)29)22-23-18(27)14-9-21-15-8-4-3-7-13(15)17(14)26/h1-9H,10H2,(H,21,26)(H,22,25)(H,23,27)