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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25Cl2N5O3
Molecular Weight 502.393
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-hydroxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile

SMILES

CN1CCN(CCCOC2=CC3=C(C=C2O)C(NC4=C(Cl)C=C(Cl)C(O)=C4)=C(C=N3)C#N)CC1

InChI

InChIKey=YATLVPNWKIGHJX-UHFFFAOYSA-N
InChI=1S/C24H25Cl2N5O3/c1-30-4-6-31(7-5-30)3-2-8-34-23-12-19-16(9-22(23)33)24(15(13-27)14-28-19)29-20-11-21(32)18(26)10-17(20)25/h9-12,14,32-33H,2-8H2,1H3,(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(2,4-Dichloro-5-hydroxyphenyl)amino]-6-hydroxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
Systematic Name English
3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-hydroxyphenyl)amino]-6-hydroxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-
Systematic Name English
Code System Code Type Description
CAS
2468737-94-0
Created by admin on Sat Dec 16 19:13:22 GMT 2023 , Edited by admin on Sat Dec 16 19:13:22 GMT 2023
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FDA UNII
KT468A723H
Created by admin on Sat Dec 16 19:13:22 GMT 2023 , Edited by admin on Sat Dec 16 19:13:22 GMT 2023
PRIMARY
PUBCHEM
165428991
Created by admin on Sat Dec 16 19:13:22 GMT 2023 , Edited by admin on Sat Dec 16 19:13:22 GMT 2023
PRIMARY