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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO2
Molecular Weight 265.3065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,N-DIMETHYLVIRIDICATIN

SMILES

COC1=C(C2=CC=CC=C2)C3=C(C=CC=C3)N(C)C1=O

InChI

InChIKey=WKAIBHQBQFURRQ-UHFFFAOYSA-N
InChI=1S/C17H15NO2/c1-18-14-11-7-6-10-13(14)15(16(20-2)17(18)19)12-8-4-3-5-9-12/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15NO2
Molecular Weight 265.3065
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 03:28:02 GMT 2023
Edited
by admin
on Sat Dec 16 03:28:02 GMT 2023
Record UNII
10Y2GNG53S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,N-DIMETHYLVIRIDICATIN
MI  
Common Name English
2(1H)-QUINOLINONE, 3-METHOXY-1-METHYL-4-PHENYL-
Systematic Name English
O,N-DIMETHYLVIRIDICATIN [MI]
Common Name English
CARBOSTYRIL, 3-METHOXY-1-METHYL-4-PHENYL-
Common Name English
Code System Code Type Description
FDA UNII
10Y2GNG53S
Created by admin on Sat Dec 16 03:28:02 GMT 2023 , Edited by admin on Sat Dec 16 03:28:02 GMT 2023
PRIMARY
PUBCHEM
477708
Created by admin on Sat Dec 16 03:28:02 GMT 2023 , Edited by admin on Sat Dec 16 03:28:02 GMT 2023
PRIMARY
CAS
40357-47-9
Created by admin on Sat Dec 16 03:28:02 GMT 2023 , Edited by admin on Sat Dec 16 03:28:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID60193346
Created by admin on Sat Dec 16 03:28:02 GMT 2023 , Edited by admin on Sat Dec 16 03:28:02 GMT 2023
PRIMARY
MERCK INDEX
m11471
Created by admin on Sat Dec 16 03:28:02 GMT 2023 , Edited by admin on Sat Dec 16 03:28:02 GMT 2023
PRIMARY Merck Index