N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide

C23H17ClN2O2 — CID 164619676

IUPACN-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
SMILESCOc1ccc2c(C(=O)Nc3ccc(Cl)cc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C23H17ClN2O2/c1-28-18-11-12-19-20(23(27)25-17-9-7-16(24)8-10-17)14-21(26-22(19)13-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,27)
InChIKeyQWKFAMAPYFZTDR-UHFFFAOYSA-N
MW388.85 g/mol
LogP5.82
Rot. Bonds4

About N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide

N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide (PubChem CID 164619676) has the molecular formula C23H17ClN2O2 and a molecular weight of 388.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
PubChem CID164619676
Molecular FormulaC23H17ClN2O2
Molecular Weight388.85 g/mol
Exact Mass388.10
IUPAC NameN-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
SMILESCOc1ccc2c(C(=O)Nc3ccc(Cl)cc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C23H17ClN2O2/c1-28-18-11-12-19-20(23(27)25-17-9-7-16(24)8-10-17)14-21(26-22(19)13-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,27)
InChIKeyQWKFAMAPYFZTDR-UHFFFAOYSA-N
XLogP5.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.85
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-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

7-methoxy-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 164616063
N-(3,4-dichlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide
CID 175308074
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
N-[4-(1-benzofuran-2-yl)phenyl]-7-methoxy-2-phenylquinoline-4-carboxamide
CID 164624795
N-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
CID 4150006
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
CID 5094767
2-(4-chlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3128623
N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4103073
N-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide
CID 3131336
2-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]quinoline-4-carboxamide
CID 4052341
2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4557332
N-(5-acetamido-2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 55552057

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide (CID 164619676) is N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide is COc1ccc2c(C(=O)Nc3ccc(Cl)cc3)cc(-c3ccccc3)nc2c1.
What is the InChIKey of N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide?
The InChIKey is QWKFAMAPYFZTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN2O2/c1-28-18-11-12-19-20(23(27)25-17-9-7-16(24)8-10-17)14-21(26-22(19)13-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,27).
What are the key properties of N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide?
N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide has a molecular weight of 388.85 g/mol, XLogP of 5.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-7-methoxy-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 164619676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).