4,6-QUINAZOLINEDIAMINE, N4-(3-CHLORO-4-FLUOROPHENYL)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H16ClFN4O2
Molecular Weight	374.797
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,6-QUINAZOLINEDIAMINE, N4-(3-CHLORO-4-FLUOROPHENYL)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-

Structure Search

SMILES

NC1=CC2=C(C=C1O[C@H]3CCOC3)N=CN=C2NC4=CC(Cl)=C(F)C=C4

InChI

InChIKey=BIQABKFYKJRXII-NSHDSACASA-N

InChI=1S/C18H16ClFN4O2/c19-13-5-10(1-2-14(13)20)24-18-12-6-15(21)17(7-16(12)22-9-23-18)26-11-3-4-25-8-11/h1-2,5-7,9,11H,3-4,8,21H2,(H,22,23,24)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4,6-QUINAZOLINEDIAMINE, N4-(3-CHLORO-4-FLUOROPHENYL)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-

Systematic Name

English

AFATINIB METABOLITE M20

Common Name

English

(S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLINE-4,6-DIAMINE

Systematic Name

English

Code System Code Type Description

CAS

314771-76-1

Created by admin on Sat Dec 16 10:16:47 GMT 2023 , Edited by admin on Sat Dec 16 10:16:47 GMT 2023

PRIMARY

FDA UNII

Q58L53U44Y

Created by admin on Sat Dec 16 10:16:47 GMT 2023 , Edited by admin on Sat Dec 16 10:16:47 GMT 2023

PRIMARY

EPA CompTox

DTXSID10575638

Created by admin on Sat Dec 16 10:16:47 GMT 2023 , Edited by admin on Sat Dec 16 10:16:47 GMT 2023

PRIMARY

PUBCHEM

15606392

Created by admin on Sat Dec 16 10:16:47 GMT 2023 , Edited by admin on Sat Dec 16 10:16:47 GMT 2023

PRIMARY

PARENT (METABOLITE)


					41UD74L59M

AFATINIB

SUBSTANCE RECORD


					Q58L53U44Y

4,6-QUINAZOLINEDIAMINE, N4-(3-CHLORO-4-FLUOROPHENYL)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-