methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate

C26H19N3O4 — CID 23156594

IUPACmethyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate
SMILESCOC(=O)c1cc2c(Oc3cc4cccnc4nc3-c3ccccc3)ccnc2cc1OC
InChIInChI=1S/C26H19N3O4/c1-31-22-15-20-18(14-19(22)26(30)32-2)21(10-12-27-20)33-23-13-17-9-6-11-28-25(17)29-24(23)16-7-4-3-5-8-16/h3-15H,1-2H3
InChIKeyABLPICUKRUGYAN-UHFFFAOYSA-N
MW437.46 g/mol
LogP5.43
Rot. Bonds5

About methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate

methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate (PubChem CID 23156594) has the molecular formula C26H19N3O4 and a molecular weight of 437.46 g/mol. Its IUPAC name is methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate.

Molecular Properties

Compound Namemethyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate
PubChem CID23156594
Molecular FormulaC26H19N3O4
Molecular Weight437.46 g/mol
Exact Mass437.14
IUPAC Namemethyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate
SMILESCOC(=O)c1cc2c(Oc3cc4cccnc4nc3-c3ccccc3)ccnc2cc1OC
InChIInChI=1S/C26H19N3O4/c1-31-22-15-20-18(14-19(22)26(30)32-2)21(10-12-27-20)33-23-13-17-9-6-11-28-25(17)29-24(23)16-7-4-3-5-8-16/h3-15H,1-2H3
InChIKeyABLPICUKRUGYAN-UHFFFAOYSA-N
XLogP5.43
TPSA83.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.46
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate?
The IUPAC name of methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate (CID 23156594) is methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate.
What is the SMILES notation for methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate?
The canonical SMILES for methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate is COC(=O)c1cc2c(Oc3cc4cccnc4nc3-c3ccccc3)ccnc2cc1OC.
What is the InChIKey of methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate?
The InChIKey is ABLPICUKRUGYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O4/c1-31-22-15-20-18(14-19(22)26(30)32-2)21(10-12-27-20)33-23-13-17-9-6-11-28-25(17)29-24(23)16-7-4-3-5-8-16/h3-15H,1-2H3.
What are the key properties of methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate?
methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate has a molecular weight of 437.46 g/mol, XLogP of 5.43, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinoline-6-carboxylate is sourced from PubChem (CID 23156594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).