N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-2-piperidin-1-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-2-piperidin-1-yl-quinoline-4-carbohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-phenyl-2-(1-piperidyl)quinoline-4-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-phenyl-2-(1-piperidinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-phenyl-2-piperidin-1-ylquinoline-4-carbohydrazide Traditional Name: N'-benziloyl-N-phenyl-2-piperidino-cinchoninohydrazide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C35H32N4O3/c40-33(30-25-32(38-23-13-4-14-24-38)36-31-22-12-11-21-29(30)31)39(28-19-9-3-10-20-28)37-34(41)35(42,26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-3,5-12,15-22,25,42H,4,13-14,23-24H2,(H,37,41)