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PubChem CID 5281040· C35H36ClNO3S

Molekulový vzorec
C35H36ClNO3S
Molekulová hmotnost
586.2 g/mol
Název IUPAC
2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid
SMILES
CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O
InChIKey
UCHDWCPVSPXUMX-TZIWLTJVSA-N