7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide

C26H20N4O5 — CID 169101843

IUPAC7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide
SMILESCOc1cc2nccc(Oc3ccc4c(C(=O)Nc5cc(C)on5)cccc4c3)c2cc1C(N)=O
InChIInChI=1S/C26H20N4O5/c1-14-10-24(30-35-14)29-26(32)18-5-3-4-15-11-16(6-7-17(15)18)34-22-8-9-28-21-13-23(33-2)20(25(27)31)12-19(21)22/h3-13H,1-2H3,(H2,27,31)(H,29,30,32)
InChIKeyKEWUODCEGXZDIT-UHFFFAOYSA-N
MW468.47 g/mol
LogP4.84
Rot. Bonds6

About 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide

7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide (PubChem CID 169101843) has the molecular formula C26H20N4O5 and a molecular weight of 468.47 g/mol. Its IUPAC name is 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide.

Molecular Properties

Compound Name7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide
PubChem CID169101843
Molecular FormulaC26H20N4O5
Molecular Weight468.47 g/mol
Exact Mass468.14
IUPAC Name7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide
SMILESCOc1cc2nccc(Oc3ccc4c(C(=O)Nc5cc(C)on5)cccc4c3)c2cc1C(N)=O
InChIInChI=1S/C26H20N4O5/c1-14-10-24(30-35-14)29-26(32)18-5-3-4-15-11-16(6-7-17(15)18)34-22-8-9-28-21-13-23(33-2)20(25(27)31)12-19(21)22/h3-13H,1-2H3,(H2,27,31)(H,29,30,32)
InChIKeyKEWUODCEGXZDIT-UHFFFAOYSA-N
XLogP4.84
TPSA129.57 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.47
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide?
The IUPAC name of 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide (CID 169101843) is 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide.
What is the SMILES notation for 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide?
The canonical SMILES for 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide is COc1cc2nccc(Oc3ccc4c(C(=O)Nc5cc(C)on5)cccc4c3)c2cc1C(N)=O.
What is the InChIKey of 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide?
The InChIKey is KEWUODCEGXZDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O5/c1-14-10-24(30-35-14)29-26(32)18-5-3-4-15-11-16(6-7-17(15)18)34-22-8-9-28-21-13-23(33-2)20(25(27)31)12-19(21)22/h3-13H,1-2H3,(H2,27,31)(H,29,30,32).
What are the key properties of 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide?
7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide has a molecular weight of 468.47 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]naphthalen-2-yl]oxyquinoline-6-carboxamide is sourced from PubChem (CID 169101843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).