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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H28ClNO2
Molecular Weight 457.991
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol, (R)-

SMILES

CC(C)(O)C1=C(CC[C@@H](O)C2=CC=CC(\C=C\C3=NC4=C(C=CC(Cl)=C4)C=C3)=C2)C=CC=C1

InChI

InChIKey=ZSHIDKYITZZTLA-MGUPHCMFSA-N
InChI=1S/C29H28ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3/b15-10+/t28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol, (R)-
Systematic Name English
Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]-
Systematic Name English
(R)-alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-benzenepropanol
Systematic Name English
Benzenepropanol, α-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (R)-
Systematic Name English
(R)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol
Systematic Name English
α-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]benzenepropanol
Systematic Name English
Code System Code Type Description
CAS
150026-75-8
Created by admin on Sat Dec 16 20:07:03 GMT 2023 , Edited by admin on Sat Dec 16 20:07:03 GMT 2023
PRIMARY
PUBCHEM
54563619
Created by admin on Sat Dec 16 20:07:03 GMT 2023 , Edited by admin on Sat Dec 16 20:07:03 GMT 2023
PRIMARY
CAS
142542-48-1
Created by admin on Sat Dec 16 20:07:03 GMT 2023 , Edited by admin on Sat Dec 16 20:07:03 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
32HJ4XFE87
Created by admin on Sat Dec 16 20:07:03 GMT 2023 , Edited by admin on Sat Dec 16 20:07:03 GMT 2023
PRIMARY