2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]-1-prop-2-enyl-quinoline-3-carbohydrazide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]-1-prop-2-enyl-quinoline-3-carbohydrazide Openeye Name: 1-allyl-2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)vinyl]-4-oxo-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-4-oxo-1-prop-2-enyl-3-quinolinecarbohydrazide IUPAC Name: 2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-4-oxo-1-prop-2-enylquinoline-3-carbohydrazide Traditional Name: 1-allyl-2-hydroxy-N'-[1-(2-hydroxy-4-keto-1H-quinolin-3-yl)vinyl]-4-keto-quinoline-3-carbohydrazide Formula: C24H20N4O5 MolecularWeight: 444.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H20N4O5/c1-3-12-28-17-11-7-5-9-15(17)21(30)19(24(28)33)23(32)27-26-13(2)18-20(29)14-8-4-6-10-16(14)25-22(18)31/h3-11,26,33H,1-2,12H2,(H,27,32)(H2,25,29,31)