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Details

Stereochemistry ACHIRAL
Molecular Formula C23H19N5O
Molecular Weight 381.4299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile

SMILES

CCN(CC)C1=CC=C2C=C3C4=NC5=C(C=CC=C5)N4C(=N)C(C#N)=C3OC2=C1

InChI

InChIKey=FXFIDVQMNRVEGQ-UHFFFAOYSA-N
InChI=1S/C23H19N5O/c1-3-27(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)22(25)28-19-8-6-5-7-18(19)26-23(16)28/h5-12,25H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H19N5O
Molecular Weight 381.4299
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 12:24:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:07 GMT 2023
Record UNII
34HKH79XFH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile
Systematic Name English
7H-[1]Benzopyrano[3′,2′:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-
Systematic Name English
Solvent Red 197
Common Name English
3-(Diethylamino)-7-imino-7H-[1]benzopyrano[3′,2′:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
34HKH79XFH
Created by admin on Sat Dec 16 12:24:07 GMT 2023 , Edited by admin on Sat Dec 16 12:24:07 GMT 2023
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PUBCHEM
104185
Created by admin on Sat Dec 16 12:24:07 GMT 2023 , Edited by admin on Sat Dec 16 12:24:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-885-3
Created by admin on Sat Dec 16 12:24:07 GMT 2023 , Edited by admin on Sat Dec 16 12:24:07 GMT 2023
PRIMARY
CAS
52372-39-1
Created by admin on Sat Dec 16 12:24:07 GMT 2023 , Edited by admin on Sat Dec 16 12:24:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID3068750
Created by admin on Sat Dec 16 12:24:07 GMT 2023 , Edited by admin on Sat Dec 16 12:24:07 GMT 2023
PRIMARY