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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CCG-203778

SMILES

CC1=CC=C(CN2C(=O)CN(C2=O)C3=CC=C(C)C=C3)C=C1

InChI

InChIKey=YBVROEKWFAYNLQ-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-13-3-7-15(8-4-13)11-20-17(21)12-19(18(20)22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O2
Molecular Weight 294.3477
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 06:45:12 GMT 2023
Edited
by admin
on Sat Dec 16 06:45:12 GMT 2023
Record UNII
9EGB3J3KI5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCG-203778
Common Name English
2,4-IMIDAZOLIDINEDIONE, 1-(4-METHYLPHENYL)-3-((4-METHYLPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9EGB3J3KI5
Created by admin on Sat Dec 16 06:45:12 GMT 2023 , Edited by admin on Sat Dec 16 06:45:12 GMT 2023
PRIMARY
PUBCHEM
70688193
Created by admin on Sat Dec 16 06:45:12 GMT 2023 , Edited by admin on Sat Dec 16 06:45:12 GMT 2023
PRIMARY
CAS
1292321-15-3
Created by admin on Sat Dec 16 06:45:12 GMT 2023 , Edited by admin on Sat Dec 16 06:45:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10156123
Created by admin on Sat Dec 16 06:45:12 GMT 2023 , Edited by admin on Sat Dec 16 06:45:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY