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

Systemtic Name: N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-[(1Z)-1-(2,4-diketo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)NNC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2NC1=O)/NNC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C22H18N4O5/c1-11(16-18(27)12-7-3-5-9-14(12)23-20(16)29)24-25-21(30)17-19(28)13-8-4-6-10-15(13)26(2)22(17)31/h3-10,24,31H,1-2H3,(H,23,29)(H,25,30)/b16-11-