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

Systemtic Name: N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide Openeye Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carbohydrazide CAS Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-1-pentylquinoline-3-carbohydrazide Traditional Name: 1-amyl-N'-[(1Z)-1-(2,4-diketo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-keto-quinoline-3-carbohydrazide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN/C(=C\3/C(=O)C4=CC=CC=C4NC3=O)/C

InChI

InChI=1S/C26H26N4O5/c1-3-4-9-14-30-19-13-8-6-11-17(19)23(32)21(26(30)35)25(34)29-28-15(2)20-22(31)16-10-5-7-12-18(16)27-24(20)33/h5-8,10-13,28,35H,3-4,9,14H2,1-2H3,(H,27,33)(H,29,34)/b20-15-