N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide

C23H18N2O2 — CID 1035332

IUPACN-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C23H18N2O2/c1-27-18-13-11-17(12-14-18)24-23(26)20-15-22(16-7-3-2-4-8-16)25-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,24,26)
InChIKeyAFAFDMOIWWTYNC-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.16
Rot. Bonds4

About N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide

N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide (PubChem CID 1035332) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
PubChem CID1035332
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C23H18N2O2/c1-27-18-13-11-17(12-14-18)24-23(26)20-15-22(16-7-3-2-4-8-16)25-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,24,26)
InChIKeyAFAFDMOIWWTYNC-UHFFFAOYSA-N
XLogP5.16
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 164616063
2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4557332
N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
CID 164619676
N-[4-(difluoromethoxy)phenyl]-2-phenylquinoline-4-carboxamide
CID 2318784
2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide
CID 3672707
N-(3,4-dichlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
CID 175308074
N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526
2-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]quinoline-4-carboxamide
CID 46578599
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4622213
N-(5-acetamido-2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 55552057
2-(4-chlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3128623
2-(4-acetamidophenyl)-N-(4-methoxyphenyl)-6-methylquinoline-4-carboxamide
CID 46375324

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide (CID 1035332) is N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide?
The InChIKey is AFAFDMOIWWTYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-27-18-13-11-17(12-14-18)24-23(26)20-15-22(16-7-3-2-4-8-16)25-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,24,26).
What are the key properties of N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide?
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 1035332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).