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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16ClFN4O2
Molecular Weight 410.829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-4-(3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)ANILINO)QUINAZOLIN-2-OL

SMILES

NC1=CC2=C(NC3=CC=C(OCC4=CC=CC(F)=C4)C(Cl)=C3)N=C(O)N=C2C=C1

InChI

InChIKey=NNGFGDUWUNTRBS-UHFFFAOYSA-N
InChI=1S/C21H16ClFN4O2/c22-17-10-15(5-7-19(17)29-11-12-2-1-3-13(23)8-12)25-20-16-9-14(24)4-6-18(16)26-21(28)27-20/h1-10H,11,24H2,(H2,25,26,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-AMINO-4-(3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)ANILINO)QUINAZOLIN-2-OL
Systematic Name English
ALLITINIB METABOLITE M7-1
Common Name English
Code System Code Type Description
PUBCHEM
141287277
Created by admin on Sat Dec 16 16:25:43 GMT 2023 , Edited by admin on Sat Dec 16 16:25:43 GMT 2023
PRIMARY
FDA UNII
QFD8MR2QB6
Created by admin on Sat Dec 16 16:25:43 GMT 2023 , Edited by admin on Sat Dec 16 16:25:43 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ALLITINIB
NIH
NCATS
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