N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

C24H19N3O2 — CID 2886854

IUPACN-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
SMILESCc1cccc(-c2cc(C(=O)Nc3ccccc3C(N)=O)c3ccccc3n2)c1
InChIInChI=1S/C24H19N3O2/c1-15-7-6-8-16(13-15)22-14-19(17-9-2-4-11-20(17)26-22)24(29)27-21-12-5-3-10-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKeyZXYNSIZWYBJXGN-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.56
Rot. Bonds4

About N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide (PubChem CID 2886854) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
PubChem CID2886854
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC NameN-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
SMILESCc1cccc(-c2cc(C(=O)Nc3ccccc3C(N)=O)c3ccccc3n2)c1
InChIInChI=1S/C24H19N3O2/c1-15-7-6-8-16(13-15)22-14-19(17-9-2-4-11-20(17)26-22)24(29)27-21-12-5-3-10-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKeyZXYNSIZWYBJXGN-UHFFFAOYSA-N
XLogP4.56
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide?
The IUPAC name of N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide (CID 2886854) is N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide is Cc1cccc(-c2cc(C(=O)Nc3ccccc3C(N)=O)c3ccccc3n2)c1.
What is the InChIKey of N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide?
The InChIKey is ZXYNSIZWYBJXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c1-15-7-6-8-16(13-15)22-14-19(17-9-2-4-11-20(17)26-22)24(29)27-21-12-5-3-10-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29).
What are the key properties of N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide?
N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 2886854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).