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Details

Stereochemistry ACHIRAL
Molecular Formula C30H31F6N7
Molecular Weight 603.6045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRL-17822

SMILES

CN1N=NC(=N1)N(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CC3=C(N=C4C(C)=CC=CC4=C3)N(CC5CC5)CC6CC6

InChI

InChIKey=OCNBSSLDAIWTKS-UHFFFAOYSA-N
InChI=1S/C30H31F6N7/c1-18-4-3-5-22-12-23(27(37-26(18)22)42(14-19-6-7-19)15-20-8-9-20)17-43(28-38-40-41(2)39-28)16-21-10-24(29(31,32)33)13-25(11-21)30(34,35)36/h3-5,10-13,19-20H,6-9,14-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H31F6N7
Molecular Weight 603.6045
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 Mon Mar 31 21:04:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:04:29 GMT 2025
Record UNII
4293UZ16CU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-QUINOLINEMETHANAMINE, 2-(BIS(CYCLOPROPYLMETHYL)AMINO)-N-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)-8-METHYL-N-(2-METHYL-2H-TETRAZOL-5-YL)-
Preferred Name English
DRL-17822
Code English
2-(BIS(CYCLOPROPYLMETHYL)AMINO)-N-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)-8-METHYL-N-(2-METHYL-2H-TETRAZOL-5-YL)-3-QUINOLINEMETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
898911-09-6
Created by admin on Mon Mar 31 21:04:29 GMT 2025 , Edited by admin on Mon Mar 31 21:04:29 GMT 2025
PRIMARY
FDA UNII
4293UZ16CU
Created by admin on Mon Mar 31 21:04:29 GMT 2025 , Edited by admin on Mon Mar 31 21:04:29 GMT 2025
PRIMARY
SMS_ID
300000042374
Created by admin on Mon Mar 31 21:04:29 GMT 2025 , Edited by admin on Mon Mar 31 21:04:29 GMT 2025
PRIMARY
CAS
1454689-50-9
Created by admin on Mon Mar 31 21:04:29 GMT 2025 , Edited by admin on Mon Mar 31 21:04:29 GMT 2025
NO STRUCTURE GIVEN
PUBCHEM
58689743
Created by admin on Mon Mar 31 21:04:29 GMT 2025 , Edited by admin on Mon Mar 31 21:04:29 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY