(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone

C24H20FNO2 — CID 4999106

IUPAC(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone
SMILESCC1CCc2cc(F)ccc2N1C(=O)C1c2ccccc2Oc2ccccc21
InChIInChI=1S/C24H20FNO2/c1-15-10-11-16-14-17(25)12-13-20(16)26(15)24(27)23-18-6-2-4-8-21(18)28-22-9-5-3-7-19(22)23/h2-9,12-15,23H,10-11H2,1H3
InChIKeyQUQPMWUCVSHBJK-UHFFFAOYSA-N
MW373.43 g/mol
LogP5.43
Rot. Bonds1

About (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone

(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone (PubChem CID 4999106) has the molecular formula C24H20FNO2 and a molecular weight of 373.43 g/mol. Its IUPAC name is (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone.

Molecular Properties

Compound Name(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone
PubChem CID4999106
Molecular FormulaC24H20FNO2
Molecular Weight373.43 g/mol
Exact Mass373.15
IUPAC Name(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone
SMILESCC1CCc2cc(F)ccc2N1C(=O)C1c2ccccc2Oc2ccccc21
InChIInChI=1S/C24H20FNO2/c1-15-10-11-16-14-17(25)12-13-20(16)26(15)24(27)23-18-6-2-4-8-21(18)28-22-9-5-3-7-19(22)23/h2-9,12-15,23H,10-11H2,1H3
InChIKeyQUQPMWUCVSHBJK-UHFFFAOYSA-N
XLogP5.43
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.43
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 4200957
(2,6-dimethoxyphenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 19685239
3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile
CID 4107945
[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone
CID 845075
2-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione
CID 2932548
[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-methylfuran-3-yl)methanone
CID 896559
(2,5-dichlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 4181075
(3,4-dichlorophenyl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone
CID 873798
(3,5-dimethoxyphenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 646590
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)azetidin-3-yl]methanone
CID 52992953
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one
CID 5220666
2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1-phenylethyl)ethanethioamide
CID 3290302

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone?
The IUPAC name of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone (CID 4999106) is (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone.
What is the SMILES notation for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone?
The canonical SMILES for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone is CC1CCc2cc(F)ccc2N1C(=O)C1c2ccccc2Oc2ccccc21.
What is the InChIKey of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone?
The InChIKey is QUQPMWUCVSHBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FNO2/c1-15-10-11-16-14-17(25)12-13-20(16)26(15)24(27)23-18-6-2-4-8-21(18)28-22-9-5-3-7-19(22)23/h2-9,12-15,23H,10-11H2,1H3.
What are the key properties of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone?
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone has a molecular weight of 373.43 g/mol, XLogP of 5.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(9H-xanthen-9-yl)methanone is sourced from PubChem (CID 4999106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).