AZ-10419369 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H30N4O4
Molecular Weight	461.5415
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C2C(=O)C=C(OC2=C(C=C1)N3CCN([11CH3])CC3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChIKey=JKPWOPNZKYPRPZ-JVVVGQRLSA-N

InChI=1S/C26H30N4O4/c1-18-3-8-21(30-11-9-28(2)10-12-30)25-24(18)22(31)17-23(34-25)26(32)27-19-4-6-20(7-5-19)29-13-15-33-16-14-29/h3-8,17H,9-16H2,1-2H3,(H,27,32)/i2-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZ-10419369 C-11

Code

English

4H-1-Benzopyran-2-carboxamide, 5-methyl-8-[4-(methyl-11C)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-

Systematic Name

English

(11C)AZ10419369

Code

English

5-Methyl-8-[4-(methyl-11C)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-1-benzopyran-2-carboxamide

Systematic Name

English

AZ10419369 C-11

Code

English

Code System Code Type Description

FDA UNII

AA33A3F5PC

Created by admin on Sat Dec 16 19:28:20 GMT 2023 , Edited by admin on Sat Dec 16 19:28:20 GMT 2023

PRIMARY

CAS

947239-72-7

Created by admin on Sat Dec 16 19:28:20 GMT 2023 , Edited by admin on Sat Dec 16 19:28:20 GMT 2023

PRIMARY

PUBCHEM

42608431

Created by admin on Sat Dec 16 19:28:20 GMT 2023 , Edited by admin on Sat Dec 16 19:28:20 GMT 2023

PRIMARY

ACTIVE MOIETY


					AA33A3F5PC

AZ-10419369 C-11