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

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)benzoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)benzoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-(4-phthalimidobenzoyl)-1H-quinoline-3-carbohydrazide Formula: C25H16N4O5 MolecularWeight: 452.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N4O5/c30-21-18-7-3-4-8-20(18)26-13-19(21)23(32)28-27-22(31)14-9-11-15(12-10-14)29-24(33)16-5-1-2-6-17(16)25(29)34/h1-13H,(H,26,30)(H,27,31)(H,28,32)