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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-20(11-14-27-21(29)15-16-7-1-2-8-17(16)23(27)31)24-25-22(30)18-9-3-4-10-19(18)26-12-5-6-13-26/h1-10,12-13H,11,14-15H2,(H,24,28)(H,25,30)