9,10-dimethoxy-2-(prop-2-en-1-yloxy)-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one

• ChemBase ID: 208338
• Molecular Formular: C17H18N2O4
• Molecular Mass: 314.33582
• Monoisotopic Mass: 314.12665707
• SMILES: c12n(c(=O)nc(c1)OCC=C)CCc1c2cc(c(c1)OC)OC
• Canonical SMILES: C=CCOc1nc(=O)n2c(c1)c1cc(OC)c(cc1CC2)OC
• InChI: InChI=1S/C17H18N2O4/c1-4-7-23-16-10-13-12-9-15(22-3)14(21-2)8-11(12)5-6-19(13)17(20)18-16/h4,8-10H,1,5-7H2,2-3H3
• InChIKey: UNUGTROYUYEUBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9,10-dimethoxy-2-(prop-2-en-1-yloxy)-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one
• IUPAC Traditional name: 9,10-dimethoxy-2-(prop-2-en-1-yloxy)-6H,7H-pyrimido[4,3-a]isoquinolin-4-one

Database IDs

• PubChem SID: 164264248
• PubChem CID: 1783542

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6024137
• LogD (pH = 7.4): 1.6024137
• Log P: 1.6024137
• Molar Refractivity: 87.0207 cm^3
• Polarizability: 32.70861 Å^3
• Polar Surface Area: 60.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds