Chemical Compound

AC1OARIP

CAS Registry Number663216-58-8
AC1OARIP chemical structure
Primary record

AC1OARIP

CAS
663216-58-8
PubChem CID
135437657
SMILES
C1=CC=C(C(=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CO4)O
Molecular Formula
C19H13N3O3
Molecular Weight
331.331
Exact Mass
331.0957
InChI
InChI=1S/C19H13N3O3/c23-16-9-4-1-6-13(16)12-20-22-18(17-10-5-11-25-17)21-15-8-3-2-7-14(15)19(22)24/h1-12,23H/b20-12+
InChIKey
PSZGBZQPQQYPQD-UDWIEESQSA-N
LogP
3.2443
TPSA
80.62

Names and synonyms

  • AC1OARIP
  • AC1O21PS
  • MLS000547506
  • CHEMBL3196699
  • KNGLZXXNGWRBRH-SEYXRHQNSA-N
  • CID6163229
  • CID6834249
  • CID9549705
  • SMR000113278
  • 2-(2-furyl)-3-[(2-hydroxybenzylidene)amino]-4(3H)-quinazolinone
  • AE-848/34078026
  • 2-(furan-2-yl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]quinazolin-4-one
  • 663216-58-8
  • 2-(furan-2-yl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]quinazolin-4-one
  • 2-(furan-2-yl)-3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]quinazolin-4-one