9,10-dimethoxy-2-(quinolin-8-yloxy)-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one

• ChemBase ID: 210008
• Molecular Formular: C23H19N3O4
• Molecular Mass: 401.41466
• Monoisotopic Mass: 401.1375561
• SMILES: c12n(c(=O)nc(c1)Oc1c3ncccc3ccc1)CCc1c2cc(c(c1)OC)OC
• Canonical SMILES: COc1cc2c(cc1OC)CCn1c2cc(Oc2cccc3c2nccc3)nc1=O
• InChI: InChI=1S/C23H19N3O4/c1-28-19-11-15-8-10-26-17(16(15)12-20(19)29-2)13-21(25-23(26)27)30-18-7-3-5-14-6-4-9-24-22(14)18/h3-7,9,11-13H,8,10H2,1-2H3
• InChIKey: PHKGYXKRJTXLJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9,10-dimethoxy-2-(quinolin-8-yloxy)-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one
• IUPAC Traditional name: 9,10-dimethoxy-2-(quinolin-8-yloxy)-6H,7H-pyrimido[4,3-a]isoquinolin-4-one

Database IDs

• PubChem SID: 164265918
• PubChem CID: 1789298

CALCULATED PROPERTIES

• LogD (pH = 7.4): 2.719836
• Log P: 2.7198436
• Molar Refractivity: 111.288 cm^3
• Polarizability: 43.599323 Å^3
• Polar Surface Area: 73.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.719241

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds