MOSLICIGUAT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C41H36ClF3N2O5
Molecular Weight	729.183
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=C(CCN(CCC2=CC=CC=C2OCC3=CC=C(C=C3Cl)C4=CC=C(C=C4)C(F)(F)F)[C@H]5CCCC6=C5C=CC(=N6)C(O)=O)C=C1

InChI

InChIKey=HFCWZVGKWGOBKV-QNGWXLTQSA-N

InChI=1S/C41H36ClF3N2O5/c42-34-24-30(27-14-16-32(17-15-27)41(43,44)45)12-13-31(34)25-52-38-7-2-1-4-28(38)21-23-47(22-20-26-8-10-29(11-9-26)39(48)49)37-6-3-5-35-33(37)18-19-36(46-35)40(50)51/h1-2,4,7-19,24,37H,3,5-6,20-23,25H2,(H,48,49)(H,50,51)/t37-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MOSLICIGUAT

Official Name

English

mosliciguat [INN]

Common Name

English

(5S)-5-((2-(4-CARBOXYPHENYL)ETHYL)(2-(2-((3-CHLORO-4'-(TRIFLUOROMETHYL)BIPHENYL-4-YL)METHOXY)PHENYL)ETHYL)AMINO)-5,6,7,8-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID

Systematic Name

English

2-QUINOLINECARBOXYLIC ACID, 5-((2-(4-CARBOXYPHENYL)ETHYL)(2-(2-((3-CHLORO-4'-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-4-YL)METHOXY)PHENYL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRO-, (5S)-

Systematic Name

English

Code System Code Type Description

INN

11195