N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide

C25H22N2O2 — CID 22577997

IUPACN-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C25H22N2O2/c28-25(26-16-15-19-9-3-1-4-10-19)22-17-24(27-23-14-8-7-13-21(22)23)29-18-20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,26,28)
InChIKeyYLSSTDYQEIXPPR-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.79
Rot. Bonds7

About N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide

N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide (PubChem CID 22577997) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide
PubChem CID22577997
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C25H22N2O2/c28-25(26-16-15-19-9-3-1-4-10-19)22-17-24(27-23-14-8-7-13-21(22)23)29-18-20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,26,28)
InChIKeyYLSSTDYQEIXPPR-UHFFFAOYSA-N
XLogP4.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-phenylmethoxyquinoline-4-carboxamide
CID 22577984
N-[2-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578073
N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide
CID 22578001
N-benzyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578030
2-phenylmethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide
CID 22578012
2-[(4-methylphenyl)methoxy]-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide
CID 22578077
N-(2-phenylethyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 4082729
N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578050
N-(2-phenylethyl)-3-phenylmethoxy-1,2-oxazole-5-carboxamide
CID 90574114
N-[(2-ethoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578064
2-(3,4-dimethoxyanilino)-N-(2-phenylethyl)quinoline-4-carboxamide
CID 15990753
N-(2-aminoethyl)-2-butoxyquinoline-4-carboxamide;ethane
CID 143047297

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide?
The IUPAC name of N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide (CID 22577997) is N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide.
What is the SMILES notation for N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide?
The canonical SMILES for N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide is O=C(NCCc1ccccc1)c1cc(OCc2ccccc2)nc2ccccc12.
What is the InChIKey of N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide?
The InChIKey is YLSSTDYQEIXPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c28-25(26-16-15-19-9-3-1-4-10-19)22-17-24(27-23-14-8-7-13-21(22)23)29-18-20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,26,28).
What are the key properties of N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide?
N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 4.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide is sourced from PubChem (CID 22577997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).