N'-ethanoyl-2,2-bis(4-methoxyphenyl)-2-oxidanyl-N'-quinolin-2-yl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2,2-bis(4-methoxyphenyl)-2-oxidanyl-N'-quinolin-2-yl-ethanehydrazide Openeye Name: N'-acetyl-2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-(2-quinolyl)acetohydrazide CAS Name: N'-acetyl-2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-(2-quinolinyl)acetohydrazide IUPAC Name: N'-acetyl-2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-quinolin-2-ylacetohydrazide Traditional Name: N'-acetyl-2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-(2-quinolyl)acetohydrazide Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H25N3O5/c1-18(31)30(25-17-8-19-6-4-5-7-24(19)28-25)29-26(32)27(33,20-9-13-22(34-2)14-10-20)21-11-15-23(35-3)16-12-21/h4-17,33H,1-3H3,(H,29,32)