3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide

C21H16N2O2 — CID 952605

IUPAC3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O2/c1-25-19-13-16-7-3-2-6-15(16)12-17(19)21(24)23-18-10-4-8-14-9-5-11-22-20(14)18/h2-13H,1H3,(H,23,24)
InChIKeySXFNFMOVZRQXIZ-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.65
Rot. Bonds3

About 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide

3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide (PubChem CID 952605) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
PubChem CID952605
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O2/c1-25-19-13-16-7-3-2-6-15(16)12-17(19)21(24)23-18-10-4-8-14-9-5-11-22-20(14)18/h2-13H,1H3,(H,23,24)
InChIKeySXFNFMOVZRQXIZ-UHFFFAOYSA-N
XLogP4.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[5-[(3-methoxynaphthalene-2-carbonyl)amino]naphthalen-1-yl]naphthalene-2-carboxamide
CID 5082580
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide
CID 26123353
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
2,6-bis(4-methoxyphenyl)-N-quinolin-8-ylbenzamide
CID 139200312
N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
CID 17443177
4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide
CID 110863455
[4-methyl-2-(quinolin-8-ylcarbamoyl)phenyl] 4-methylbenzoate
CID 138976811
2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
CID 38266767
4-butoxy-3-methoxy-N-quinolin-8-ylbenzamide
CID 26123508
N-(2-methoxyphenyl)-2-(quinolin-8-ylamino)pyrimidine-5-carboxamide
CID 109269429
4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 31321858

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide (CID 952605) is 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide?
The InChIKey is SXFNFMOVZRQXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2/c1-25-19-13-16-7-3-2-6-15(16)12-17(19)21(24)23-18-10-4-8-14-9-5-11-22-20(14)18/h2-13H,1H3,(H,23,24).
What are the key properties of 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide?
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 952605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).