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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21N3O3
Molecular Weight 375.4204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ODM-207

SMILES

COC1=C(C=C2C=C(C)C(=O)N(CC3=CC=CC=N3)C2=C1)C4=C(C)ON=C4C

InChI

InChIKey=YVGWSVHZXWFLIT-UHFFFAOYSA-N
InChI=1S/C22H21N3O3/c1-13-9-16-10-18(21-14(2)24-28-15(21)3)20(27-4)11-19(16)25(22(13)26)12-17-7-5-6-8-23-17/h5-11H,12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H21N3O3
Molecular Weight 375.4204
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 18:29:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:18 GMT 2023
Record UNII
BL5NEF7JDK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ODM-207
Code English
ODM207
Code English
2(1H)-Quinolinone, 6-(3,5-dimethyl-4-isoxazolyl)-7-methoxy-3-methyl-1-(2-pyridinylmethyl)-
Systematic Name English
BET-IN-4
Common Name English
6-(3,5-Dimethyl-4-isoxazolyl)-7-methoxy-3-methyl-1-(2-pyridinylmethyl)-2(1H)-quinolinone
Systematic Name English
ODM 207 [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
300000042563
Created by admin on Sat Dec 16 18:29:18 GMT 2023 , Edited by admin on Sat Dec 16 18:29:18 GMT 2023
PRIMARY
PUBCHEM
118224658
Created by admin on Sat Dec 16 18:29:18 GMT 2023 , Edited by admin on Sat Dec 16 18:29:18 GMT 2023
PRIMARY
CAS
1801503-93-4
Created by admin on Sat Dec 16 18:29:18 GMT 2023 , Edited by admin on Sat Dec 16 18:29:18 GMT 2023
PRIMARY
FDA UNII
BL5NEF7JDK
Created by admin on Sat Dec 16 18:29:18 GMT 2023 , Edited by admin on Sat Dec 16 18:29:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY