N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide

C23H18N2O2 — CID 10689473

IUPACN-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1c(-c2ccccc2)c2ccccc2[nH]c1=O
InChIInChI=1S/C23H18N2O2/c26-20(15-16-9-3-1-4-10-16)25-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-23(22)27/h1-14H,15H2,(H,24,27)(H,25,26)
InChIKeyKVUUSCOJHPVSEI-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.38
Rot. Bonds4

About N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide

N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide (PubChem CID 10689473) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide
PubChem CID10689473
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1c(-c2ccccc2)c2ccccc2[nH]c1=O
InChIInChI=1S/C23H18N2O2/c26-20(15-16-9-3-1-4-10-16)25-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-23(22)27/h1-14H,15H2,(H,24,27)(H,25,26)
InChIKeyKVUUSCOJHPVSEI-UHFFFAOYSA-N
XLogP4.38
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide?
The IUPAC name of N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide (CID 10689473) is N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1c(-c2ccccc2)c2ccccc2[nH]c1=O.
What is the InChIKey of N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide?
The InChIKey is KVUUSCOJHPVSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c26-20(15-16-9-3-1-4-10-16)25-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-23(22)27/h1-14H,15H2,(H,24,27)(H,25,26).
What are the key properties of N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide?
N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide has a molecular weight of 354.41 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 10689473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).