3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one

C24H18F3NO2 — CID 67617590

IUPAC3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
SMILESCc1c(-c2cccc(Cc3ccc(OC(F)(F)F)cc3)c2)[nH]c2ccccc2c1=O
InChIInChI=1S/C24H18F3NO2/c1-15-22(28-21-8-3-2-7-20(21)23(15)29)18-6-4-5-17(14-18)13-16-9-11-19(12-10-16)30-24(25,26)27/h2-12,14H,13H2,1H3,(H,28,29)
InChIKeyJPRQIYHYFMAWGW-UHFFFAOYSA-N
MW409.41 g/mol
LogP5.99
Rot. Bonds4

About 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one

3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one (PubChem CID 67617590) has the molecular formula C24H18F3NO2 and a molecular weight of 409.41 g/mol. Its IUPAC name is 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one.

Molecular Properties

Compound Name3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
PubChem CID67617590
Molecular FormulaC24H18F3NO2
Molecular Weight409.41 g/mol
Exact Mass409.13
IUPAC Name3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
SMILESCc1c(-c2cccc(Cc3ccc(OC(F)(F)F)cc3)c2)[nH]c2ccccc2c1=O
InChIInChI=1S/C24H18F3NO2/c1-15-22(28-21-8-3-2-7-20(21)23(15)29)18-6-4-5-17(14-18)13-16-9-11-19(12-10-16)30-24(25,26)27/h2-12,14H,13H2,1H3,(H,28,29)
InChIKeyJPRQIYHYFMAWGW-UHFFFAOYSA-N
XLogP5.99
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.41
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-2-{[(3-phenoxypropyl)amino]methyl}quinolin-4-OL
CID 72901200
6-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4(1H)-one
CID 2775106
6-Methoxy-2-phenyl-4-quinolone
CID 124348
2-(4-Methoxyphenyl)-4-quinolinol
CID 9547801
3-(4-Fluoroanilino)-1-(4-methoxyphenyl)-1-propanone
CID 930491
7-Methoxy-2-phenyl-quinolin-4-ol
CID 289743
3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
CID 56965231
7-chloro-3-methyl-2-(4-(4-(trifluoromethoxy)benzyl)phenyl)quinolin-4(1H)-one
CID 56965336
1-Hydroxy-3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]quinolin-4-one
CID 67616724
5-Fluoro-3-Methyl-2-{4-[4-(Trifluoromethoxy)benzyl]phenyl}quinolin-4(1h)-One
CID 124222414
3-methyl-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]-1H-quinolin-4-one
CID 67609434
2-methyl-3-{4-[4-(trifluoromethoxy)phenoxy]phenyl}quinolin-4(1H)-one
CID 70683648

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one?
The IUPAC name of 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one (CID 67617590) is 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one.
What is the SMILES notation for 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one?
The canonical SMILES for 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one is Cc1c(-c2cccc(Cc3ccc(OC(F)(F)F)cc3)c2)[nH]c2ccccc2c1=O.
What is the InChIKey of 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one?
The InChIKey is JPRQIYHYFMAWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3NO2/c1-15-22(28-21-8-3-2-7-20(21)23(15)29)18-6-4-5-17(14-18)13-16-9-11-19(12-10-16)30-24(25,26)27/h2-12,14H,13H2,1H3,(H,28,29).
What are the key properties of 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one?
3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one has a molecular weight of 409.41 g/mol, XLogP of 5.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one is sourced from PubChem (CID 67617590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).