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

Systemtic Name: N-[(2S)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-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-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[(2S)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-hydroxy-N-[(2S)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-salicyloylhydrazino)ethyl]-4-keto-1H-quinoline-2-carboxamide Formula: C28H23N5O6 MolecularWeight: 525.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CC=C3O)NC(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NNC(=O)C3=CC=CC=C3O)NC(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

InChI

InChI=1S/C28H23N5O6/c34-22-10-4-2-7-18(22)26(37)32-33-28(39)20(12-15-14-29-19-9-3-1-6-16(15)19)31-27(38)21-13-24(36)17-8-5-11-23(35)25(17)30-21/h1-11,13-14,20,29,34-35H,12H2,(H,30,36)(H,31,38)(H,32,37)(H,33,39)/t20-/m0/s1