3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide

C20H18N4O2 — CID 136578676

IUPAC3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
SMILESCc1cc(C(=O)Nc2cnc3ccccc3c2)ccc1N1CCNC1=O
InChIInChI=1S/C20H18N4O2/c1-13-10-15(6-7-18(13)24-9-8-21-20(24)26)19(25)23-16-11-14-4-2-3-5-17(14)22-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,26)(H,23,25)
InChIKeyAJYPDLBNWGFBNW-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.33
Rot. Bonds3

About 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide

3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide (PubChem CID 136578676) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide.

Molecular Properties

Compound Name3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
PubChem CID136578676
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
SMILESCc1cc(C(=O)Nc2cnc3ccccc3c2)ccc1N1CCNC1=O
InChIInChI=1S/C20H18N4O2/c1-13-10-15(6-7-18(13)24-9-8-21-20(24)26)19(25)23-16-11-14-4-2-3-5-17(14)22-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,26)(H,23,25)
InChIKeyAJYPDLBNWGFBNW-UHFFFAOYSA-N
XLogP3.33
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
CID 10447706
3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 60566894
3-methyl-N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 49422566
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
1-oxo-N-quinolin-3-yl-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
CID 57397732
4-(4-oxopiperidin-1-yl)-N-quinolin-3-ylbenzamide
CID 66815608
4-(azepan-1-yl)-N-quinolin-3-ylbenzamide
CID 66815489
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
3-amino-4-fluoro-N-quinolin-3-ylbenzamide
CID 61111864
3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide
CID 29331146
1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylquinazoline-6-carboxamide
CID 5302815
N-quinolin-3-yl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 39857899

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide?
The IUPAC name of 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide (CID 136578676) is 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide.
What is the SMILES notation for 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide?
The canonical SMILES for 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide is Cc1cc(C(=O)Nc2cnc3ccccc3c2)ccc1N1CCNC1=O.
What is the InChIKey of 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide?
The InChIKey is AJYPDLBNWGFBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-13-10-15(6-7-18(13)24-9-8-21-20(24)26)19(25)23-16-11-14-4-2-3-5-17(14)22-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,26)(H,23,25).
What are the key properties of 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide?
3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide has a molecular weight of 346.39 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide is sourced from PubChem (CID 136578676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).