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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N4O4
Molecular Weight 462.5408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZ-10419369

SMILES

CN1CCN(CC1)C2=C3OC(=CC(=O)C3=C(C)C=C2)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChIKey=JKPWOPNZKYPRPZ-UHFFFAOYSA-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)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZ-10419369
Code English
5-Methyl-8-(4-methylpiperazin-1-yl)-4-oxo-4H-chromene-2-carboxylic acid [4-(morpholin-4-yl)phenyl]amide
Systematic Name English
5-Methyl-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-1-benzopyran-2-carboxamide
Systematic Name English
AZ10419369
Code English
Code System Code Type Description
CAS
442548-93-8
Created by admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
PRIMARY
PUBCHEM
23533297
Created by admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
PRIMARY
FDA UNII
SU46MTA7D5
Created by admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
PRIMARY