N-[(2S)-3-(4-hydroxyphenyl)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-[(1S)-2-[2-(2-hydroxybenzoyl)hydrazino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-hydroxy-N-[(2S)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-(N'-salicyloylhydrazino)ethyl]-4-keto-1H-quinoline-2-carboxamide Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O)O

InChI

InChI=1S/C26H22N4O7/c31-15-10-8-14(9-11-15)12-18(26(37)30-29-24(35)17-4-1-2-6-20(17)32)28-25(36)19-13-22(34)16-5-3-7-21(33)23(16)27-19/h1-11,13,18,31-33H,12H2,(H,27,34)(H,28,36)(H,29,35)(H,30,37)/t18-/m0/s1