[(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(7-chloranyl-4-methyl-quinolin-2-yl)-ethanoyl-hydrazinylidene]pentyl] ethanoate

Systemtic Name: [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(7-chloranyl-4-methyl-quinolin-2-yl)-ethanoyl-hydrazinylidene]pentyl] ethanoate Openeye Name: [(2R,3R,4S,5E)-2,3,4-triacetoxy-5-[acetyl-(7-chloro-4-methyl-2-quinolyl)hydrazono]pentyl] acetate CAS Name: acetic acid [(2R,3R,4S,5E)-5-[acetyl-(7-chloro-4-methyl-2-quinolinyl)hydrazinylidene]-2,3,4-triacetyloxypentyl] ester IUPAC Name: [(2R,3R,4S,5E)-5-[acetyl-(7-chloro-4-methylquinolin-2-yl)hydrazinylidene]-2,3,4-triacetyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5E)-2,3,4-triacetoxy-5-[acetyl-(7-chloro-4-methyl-2-quinolyl)hydrazono]pentyl] ester Formula: C25H28ClN3O9 MolecularWeight: 549.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)N(C(=O)C)N=CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)N(C(=O)C)/N=C/[C@@H]([C@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28ClN3O9/c1-13-9-24(28-21-10-19(26)7-8-20(13)21)29(14(2)30)27-11-22(36-16(4)32)25(38-18(6)34)23(37-17(5)33)12-35-15(3)31/h7-11,22-23,25H,12H2,1-6H3/b27-11+/t22-,23+,25+/m0/s1