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9-oxidanylidene-9-[[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]amino]nonanoic acid

9-oxidanylidene-9-[[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]amino]nonanoic acid

Systemtic Name:9-oxidanylidene-9-[[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]amino]nonanoic acid
Openeye Name:9-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]anilino]-9-oxo-nonanoic acid
CAS Name:9-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]anilino]-9-oxononanoic acid
IUPAC Name:9-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]anilino]-9-oxononanoic acid
Traditional Name:9-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]anilino]-9-keto-pelargonic acid
Formula: C34H38N4O4
MolecularWeight: 566.68992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCCCCCCC(=O)O)NC4=CC=CC=N4)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCCCCCCC(=O)O)NC4=CC=CC=N4)O


InChI

InChI=1S/C34H38N4O4/c39-30(21-7-2-1-3-8-22-31(40)41)37-27-18-10-9-17-26(27)33(38-29-20-12-14-24-36-29)32(28-19-11-13-23-35-28)34(42)25-15-5-4-6-16-25/h4-6,9-20,23-24,32-34,42H,1-3,7-8,21-22H2,(H,36,38)(H,37,39)(H,40,41)


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