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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 of AZ-10419369 C-11

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