N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-[(1Z)-1-(2,4-diketo-1H-quinolin-3-ylidene)ethyl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carbohydrazide Formula: C23H20N4O5 MolecularWeight: 432.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN/C(=C\3/C(=O)C4=CC=CC=C4NC3=O)/C

InChI

InChI=1S/C23H20N4O5/c1-3-27-16-11-7-5-9-14(16)20(29)18(23(27)32)22(31)26-25-12(2)17-19(28)13-8-4-6-10-15(13)24-21(17)30/h4-11,25,32H,3H2,1-2H3,(H,24,30)(H,26,31)/b17-12-