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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-(3-phthalimidopropanoyl)-1H-quinoline-3-carbohydrazide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c26-17(9-10-25-20(29)12-5-1-2-6-13(12)21(25)30)23-24-19(28)15-11-22-16-8-4-3-7-14(16)18(15)27/h1-8,11H,9-10H2,(H,22,27)(H,23,26)(H,24,28)