AU-006

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H22F3N3O2
Molecular Weight	417.4242
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1N2CCC3=C(NCCCO)N=C4C(OC(F)(F)F)=CC=CC4=C23

InChI

InChIKey=NFHOOEAJZHDDNB-UHFFFAOYSA-N

InChI=1S/C22H22F3N3O2/c1-14-6-2-3-8-17(14)28-12-10-16-20(28)15-7-4-9-18(30-22(23,24)25)19(15)27-21(16)26-11-5-13-29/h2-4,6-9,29H,5,10-13H2,1H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula	C22H22F3N3O2
Molecular Weight	417.4242
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:30:27 GMT 2025` Edited by `admin` on `Mon Mar 31 20:30:27 GMT 2025`
Record UNII	Z4BF7O6E6E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PROPANOL, 3-((2,3-DIHYDRO-1-(2-METHYLPHENYL)-6-(TRIFLUOROMETHOXY)-1H-PYRROLO(3,2-C)QUINOLIN-4-YL)AMINO)-

Preferred Name

English

AU-006

Common Name

English

Code System Code Type Description

FDA UNII

Z4BF7O6E6E

Created by admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025

PRIMARY

PUBCHEM

9823252

Created by admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025

PRIMARY

CAS

220831-12-9

Created by admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025

PRIMARY

Related Record Type Details


					Z4BF7O6E6E

AU-006

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