ethyl 2-amino-9-methoxy-5-oxo-4-phenyl-4H,5H,6H-pyrano[3,2-c]quinoline-3-carboxylate

• ChemBase ID: 191194
• Molecular Formular: C22H20N2O5
• Molecular Mass: 392.4046
• Monoisotopic Mass: 392.13722175
• SMILES: c12c(OC(=C(C2c2ccccc2)C(=O)OCC)N)c2c([nH]c1=O)ccc(c2)OC
• Canonical SMILES: CCOC(=O)C1=C(N)Oc2c(C1c1ccccc1)c(=O)[nH]c1c2cc(OC)cc1
• InChI: InChI=1S/C22H20N2O5/c1-3-28-22(26)18-16(12-7-5-4-6-8-12)17-19(29-20(18)23)14-11-13(27-2)9-10-15(14)24-21(17)25/h4-11,16H,3,23H2,1-2H3,(H,24,25)
• InChIKey: HMWMRQAKYQGVPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-amino-9-methoxy-5-oxo-4-phenyl-4H,5H,6H-pyrano[3,2-c]quinoline-3-carboxylate
• IUPAC Traditional name: ethyl 2-amino-9-methoxy-5-oxo-4-phenyl-4H,6H-pyrano[3,2-c]quinoline-3-carboxylate

Database IDs

• PubChem SID: 164247104
• PubChem CID: 3715128

CALCULATED PROPERTIES

• Acid pKa: 13.03278
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4089422
• LogD (pH = 7.4): 2.4101138
• Log P: 2.4101298
• Molar Refractivity: 118.802 cm^3
• Polarizability: 40.938274 Å^3
• Polar Surface Area: 99.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds