2,3-diphenylquinoline-8-carboxamide

C22H16N2O — CID 174821968

IUPAC2,3-diphenylquinoline-8-carboxamide
SMILESNC(=O)c1cccc2cc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C22H16N2O/c23-22(25)18-13-7-12-17-14-19(15-8-3-1-4-9-15)20(24-21(17)18)16-10-5-2-6-11-16/h1-14H,(H2,23,25)
InChIKeyRSFZWGBAKQMSCQ-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.67
Rot. Bonds3

About 2,3-diphenylquinoline-8-carboxamide

2,3-diphenylquinoline-8-carboxamide (PubChem CID 174821968) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 2,3-diphenylquinoline-8-carboxamide.

Molecular Properties

Compound Name2,3-diphenylquinoline-8-carboxamide
PubChem CID174821968
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name2,3-diphenylquinoline-8-carboxamide
SMILESNC(=O)c1cccc2cc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C22H16N2O/c23-22(25)18-13-7-12-17-14-19(15-8-3-1-4-9-15)20(24-21(17)18)16-10-5-2-6-11-16/h1-14H,(H2,23,25)
InChIKeyRSFZWGBAKQMSCQ-UHFFFAOYSA-N
XLogP4.67
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylquinoline-8-carboxamide?
The IUPAC name of 2,3-diphenylquinoline-8-carboxamide (CID 174821968) is 2,3-diphenylquinoline-8-carboxamide.
What is the SMILES notation for 2,3-diphenylquinoline-8-carboxamide?
The canonical SMILES for 2,3-diphenylquinoline-8-carboxamide is NC(=O)c1cccc2cc(-c3ccccc3)c(-c3ccccc3)nc12.
What is the InChIKey of 2,3-diphenylquinoline-8-carboxamide?
The InChIKey is RSFZWGBAKQMSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c23-22(25)18-13-7-12-17-14-19(15-8-3-1-4-9-15)20(24-21(17)18)16-10-5-2-6-11-16/h1-14H,(H2,23,25).
What are the key properties of 2,3-diphenylquinoline-8-carboxamide?
2,3-diphenylquinoline-8-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylquinoline-8-carboxamide is sourced from PubChem (CID 174821968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).