N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide

C24H20N2O — CID 3480982

IUPACN-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)c(C)c1
InChIInChI=1S/C24H20N2O/c1-16-12-13-21(17(2)14-16)26-24(27)20-15-23(18-8-4-3-5-9-18)25-22-11-7-6-10-19(20)22/h3-15H,1-2H3,(H,26,27)
InChIKeyGIIZEHMVQXGOEF-UHFFFAOYSA-N
MW352.44 g/mol
LogP5.77
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide

N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide (PubChem CID 3480982) has the molecular formula C24H20N2O and a molecular weight of 352.44 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
PubChem CID3480982
Molecular FormulaC24H20N2O
Molecular Weight352.44 g/mol
Exact Mass352.16
IUPAC NameN-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)c(C)c1
InChIInChI=1S/C24H20N2O/c1-16-12-13-21(17(2)14-16)26-24(27)20-15-23(18-8-4-3-5-9-18)25-22-11-7-6-10-19(20)22/h3-15H,1-2H3,(H,26,27)
InChIKeyGIIZEHMVQXGOEF-UHFFFAOYSA-N
XLogP5.77
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.44
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
N-(4-chloro-2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 2923025
N-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide
CID 7914734
N-(2,4-dimethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 694750
2-(5-chlorothiophen-2-yl)-N-(2,4-dimethylphenyl)quinoline-4-carboxamide
CID 4183460
2-(2,4-dimethylphenyl)-N-[2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
CID 4178944
N-(4,5-dimethoxy-2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 7923987
N-(2,3-dimethylphenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
CID 5129728
N-(2,4-dimethylphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide
CID 765637
2-(4-acetamidophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 50816172
N-(2-bromophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
CID 4159405
N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide (CID 3480982) is N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide is Cc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide?
The InChIKey is GIIZEHMVQXGOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O/c1-16-12-13-21(17(2)14-16)26-24(27)20-15-23(18-8-4-3-5-9-18)25-22-11-7-6-10-19(20)22/h3-15H,1-2H3,(H,26,27).
What are the key properties of N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide?
N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 5.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 3480982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).