N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

C24H19N3O3 — CID 2932435

IUPACN-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)Nc3ccc(C(N)=O)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C24H19N3O3/c1-30-18-12-8-15(9-13-18)22-14-20(19-4-2-3-5-21(19)27-22)24(29)26-17-10-6-16(7-11-17)23(25)28/h2-14H,1H3,(H2,25,28)(H,26,29)
InChIKeyWSRZIMXAUHITJY-UHFFFAOYSA-N
MW397.43 g/mol
LogP4.26
Rot. Bonds5

About N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (PubChem CID 2932435) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
PubChem CID2932435
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)Nc3ccc(C(N)=O)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C24H19N3O3/c1-30-18-12-8-15(9-13-18)22-14-20(19-4-2-3-5-21(19)27-22)24(29)26-17-10-6-16(7-11-17)23(25)28/h2-14H,1H3,(H2,25,28)(H,26,29)
InChIKeyWSRZIMXAUHITJY-UHFFFAOYSA-N
XLogP4.26
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-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

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide?
The IUPAC name of N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CID 2932435) is N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide is COc1ccc(-c2cc(C(=O)Nc3ccc(C(N)=O)cc3)c3ccccc3n2)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide?
The InChIKey is WSRZIMXAUHITJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c1-30-18-12-8-15(9-13-18)22-14-20(19-4-2-3-5-21(19)27-22)24(29)26-17-10-6-16(7-11-17)23(25)28/h2-14H,1H3,(H2,25,28)(H,26,29).
What are the key properties of N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide?
N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide has a molecular weight of 397.43 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 2932435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).