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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O
Molecular Weight 213.2352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5,6-dihydrobenzo[f]quinazolin-1(2H)-one

SMILES

NC1=NC(=O)C2=C(CCC3=CC=CC=C23)N1

InChI

InChIKey=VXKOVZZJDGUSEF-UHFFFAOYSA-N
InChI=1S/C12H11N3O/c13-12-14-9-6-5-7-3-1-2-4-8(7)10(9)11(16)15-12/h1-4H,5-6H2,(H3,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O
Molecular Weight 213.2352
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 15:19:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:23 GMT 2023
Record UNII
M4A6HBD75N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-5,6-dihydrobenzo[f]quinazolin-1(2H)-one
Systematic Name English
3-Azanyl-5,6-dihydro-2h-benzo(f)quinazolin-1-one
Systematic Name English
3-Amino-1H,2H,5H,6H-benzo[f]quinazolin-1-one
Systematic Name English
3-Amino-1-hydroxy-5,6-dihydrobenzo[f]quinazoline
Systematic Name English
Benzo[f]quinazolin-1(2H)-one, 3-amino-5,6-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501241676
Created by admin on Sat Dec 16 15:19:23 GMT 2023 , Edited by admin on Sat Dec 16 15:19:23 GMT 2023
PRIMARY
PUBCHEM
135838221
Created by admin on Sat Dec 16 15:19:23 GMT 2023 , Edited by admin on Sat Dec 16 15:19:23 GMT 2023
PRIMARY
CAS
33987-08-5
Created by admin on Sat Dec 16 15:19:23 GMT 2023 , Edited by admin on Sat Dec 16 15:19:23 GMT 2023
PRIMARY
FDA UNII
M4A6HBD75N
Created by admin on Sat Dec 16 15:19:23 GMT 2023 , Edited by admin on Sat Dec 16 15:19:23 GMT 2023
PRIMARY