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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27Cl2N5O3
Molecular Weight 516.42
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2,4-Dichloro-5-hydroxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile

SMILES

COC1=CC2=C(C=C1OCCCN3CCN(C)CC3)N=CC(C#N)=C2NC4=C(Cl)C=C(Cl)C(O)=C4

InChI

InChIKey=YYESZVWUYKQMLK-UHFFFAOYSA-N
InChI=1S/C25H27Cl2N5O3/c1-31-5-7-32(8-6-31)4-3-9-35-24-13-20-17(10-23(24)34-2)25(16(14-28)15-29-20)30-21-12-22(33)19(27)11-18(21)26/h10-13,15,33H,3-9H2,1-2H3,(H,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(2,4-Dichloro-5-hydroxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
Systematic Name English
3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-hydroxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-
Preferred Name English
Code System Code Type Description
PUBCHEM
58741058
Created by admin on Wed Apr 02 17:56:58 GMT 2025 , Edited by admin on Wed Apr 02 17:56:58 GMT 2025
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FDA UNII
A393HV4Q94
Created by admin on Wed Apr 02 17:56:58 GMT 2025 , Edited by admin on Wed Apr 02 17:56:58 GMT 2025
PRIMARY
CAS
2468737-92-8
Created by admin on Wed Apr 02 17:56:58 GMT 2025 , Edited by admin on Wed Apr 02 17:56:58 GMT 2025
PRIMARY