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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-2-METHYL-4(1H)-QUINAZOLINONE

SMILES

CC1NC(=O)C2=C(N1)C=CC=C2

InChI

InChIKey=PPEWCSSFVFQSCD-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:01:37 GMT 2023
Edited
by admin
on Sat Dec 16 05:01:37 GMT 2023
Record UNII
JJ0GN4ES3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-2-METHYL-4(1H)-QUINAZOLINONE
Systematic Name English
4(1H)-QUINAZOLINONE, 2,3-DIHYDRO-2-METHYL-
Systematic Name English
2-METHYL-1,2,3,4-TETRAHYDRO-4-QUINAZOLONE
Systematic Name English
2,3-DIHYDRO-2-METHYL-4-QUINAZOLINONE
Systematic Name English
Code System Code Type Description
CAS
54764-01-1
Created by admin on Sat Dec 16 05:01:37 GMT 2023 , Edited by admin on Sat Dec 16 05:01:37 GMT 2023
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FDA UNII
JJ0GN4ES3I
Created by admin on Sat Dec 16 05:01:37 GMT 2023 , Edited by admin on Sat Dec 16 05:01:37 GMT 2023
PRIMARY
PUBCHEM
14807234
Created by admin on Sat Dec 16 05:01:37 GMT 2023 , Edited by admin on Sat Dec 16 05:01:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID30970080
Created by admin on Sat Dec 16 05:01:37 GMT 2023 , Edited by admin on Sat Dec 16 05:01:37 GMT 2023
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