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Details

Stereochemistry RACEMIC
Molecular Formula C21H22N4O3
Molecular Weight 378.4244
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGIS-9637

SMILES

CC1CC2=CC3=C(OCO3)C=C2C(=NN1C(=O)NC4CC4)C5=CC=C(N)C=C5

InChI

InChIKey=CJEJIEVPVFOZNU-UHFFFAOYSA-N
InChI=1S/C21H22N4O3/c1-12-8-14-9-18-19(28-11-27-18)10-17(14)20(13-2-4-15(22)5-3-13)24-25(12)21(26)23-16-6-7-16/h2-5,9-10,12,16H,6-8,11,22H2,1H3,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C21H22N4O3
Molecular Weight 378.4244
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:44:33 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:33 GMT 2025
Record UNII
W41Q0M6C94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPINE-7-CARBOXAMIDE, 5-(4-AMINOPHENYL)-N-CYCLOPROPYL-8,9-DIHYDRO-8-METHYL-
Preferred Name English
EGIS-9637
Common Name English
Code System Code Type Description
FDA UNII
W41Q0M6C94
Created by admin on Mon Mar 31 22:44:33 GMT 2025 , Edited by admin on Mon Mar 31 22:44:33 GMT 2025
PRIMARY
PUBCHEM
9821114
Created by admin on Mon Mar 31 22:44:33 GMT 2025 , Edited by admin on Mon Mar 31 22:44:33 GMT 2025
PRIMARY
CAS
220669-66-9
Created by admin on Mon Mar 31 22:44:33 GMT 2025 , Edited by admin on Mon Mar 31 22:44:33 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY