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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31ClFN7O4
Molecular Weight 560.02
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2-[[2-[[4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxy-5-nitrophenyl]amino]-4-pyrimidinyl]amino]-5-fluoro-?,?-dimethylbenzenemethanol

SMILES

COC1=CC(N2CC[C@H](C2)N(C)C)=C(C=C1NC3=NC=CC(NC4=CC(Cl)=C(F)C=C4C(C)(C)O)=N3)[N+]([O-])=O

InChI

InChIKey=HAJYLKHLYXPFJY-OAHLLOKOSA-N
InChI=1S/C26H31ClFN7O4/c1-26(2,36)16-10-18(28)17(27)11-19(16)30-24-6-8-29-25(32-24)31-20-12-22(35(37)38)21(13-23(20)39-5)34-9-7-15(14-34)33(3)4/h6,8,10-13,15,36H,7,9,14H2,1-5H3,(H2,29,30,31,32)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenemethanol, 4-chloro-2-[[2-[[4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxy-5-nitrophenyl]amino]-4-pyrimidinyl]amino]-5-fluoro-?,?-dimethyl-
Preferred Name English
4-Chloro-2-[[2-[[4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxy-5-nitrophenyl]amino]-4-pyrimidinyl]amino]-5-fluoro-?,?-dimethylbenzenemethanol
Systematic Name English
Code System Code Type Description
CAS
2370015-20-4
Created by admin on Wed Apr 02 19:22:09 GMT 2025 , Edited by admin on Wed Apr 02 19:22:09 GMT 2025
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FDA UNII
9LGU2S7WQR
Created by admin on Wed Apr 02 19:22:09 GMT 2025 , Edited by admin on Wed Apr 02 19:22:09 GMT 2025
PRIMARY
PUBCHEM
169061722
Created by admin on Wed Apr 02 19:22:09 GMT 2025 , Edited by admin on Wed Apr 02 19:22:09 GMT 2025
PRIMARY