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Details

Stereochemistry ACHIRAL
Molecular Formula C30H40N6O5
Molecular Weight 564.6758
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-53608

SMILES

COC1=C(OCCCN2CCOCC2)C=C3N=CN=C(N4CCN(CC4)C(=O)NC5=CC=C(OC(C)C)C=C5)C3=C1

InChI

InChIKey=QRJUFNKCBDLAKR-UHFFFAOYSA-N
InChI=1S/C30H40N6O5/c1-22(2)41-24-7-5-23(6-8-24)33-30(37)36-12-10-35(11-13-36)29-25-19-27(38-3)28(20-26(25)31-21-32-29)40-16-4-9-34-14-17-39-18-15-34/h5-8,19-22H,4,9-18H2,1-3H3,(H,33,37)

HIDE SMILES / InChI

Molecular Formula C30H40N6O5
Molecular Weight 564.6758
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:12:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:51 GMT 2023
Record UNII
0VM9M42OBH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-53608
Common Name English
CT 53608
Code English
N-(4-ISOPROPOXYPHENYL)-4-(6-METHOXY-7-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-YL)PIPERAZINE-1-CARBOXAMIDE
Systematic Name English
(4-(6-METHOXY-7-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-4-YL)PIPERAZINYL)-N-(4-(METHYLETHOXY)PHENYL)CARBOXAMIDE
Systematic Name English
1-PIPERAZINECARBOXAMIDE, 4-(6-METHOXY-7-(3-(4-MORPHOLINYL)PROPOXY)-4-QUINAZOLINYL)-N-(4-(1-METHYLETHOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
401903-53-5
Created by admin on Sat Dec 16 12:12:51 GMT 2023 , Edited by admin on Sat Dec 16 12:12:51 GMT 2023
PRIMARY
PUBCHEM
10231458
Created by admin on Sat Dec 16 12:12:51 GMT 2023 , Edited by admin on Sat Dec 16 12:12:51 GMT 2023
PRIMARY
FDA UNII
0VM9M42OBH
Created by admin on Sat Dec 16 12:12:51 GMT 2023 , Edited by admin on Sat Dec 16 12:12:51 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
N-(4-ISOPROPOXYPHENYL)-4-(6-METHOXY-7-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-YL)PIPERAZINE-1-CARBOXAMIDE
Created by admin on Sat Dec 16 12:12:51 GMT 2023 , Edited by admin on Sat Dec 16 12:12:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Chemical synthesis of CT-53608.