200,000+ products from a single source!
sales@angenechem.com
Home > Quinoline > 821004-14-2
821004-14-2 | 4(1H)-Quinolinone, 3-(4-methoxybenzoyl)-1-pentyl-
CAS No: 821004-14-2 Catalog No: AG008JSY MDL No:
Product Description
Catalog Number:
AG008JSY
Chemical Name:
4(1H)-Quinolinone, 3-(4-methoxybenzoyl)-1-pentyl-
CAS Number:
821004-14-2
Molecular Formula:
C22H23NO3
Molecular Weight:
349.4229
IUPAC Name:
3-(4-methoxybenzoyl)-1-pentylquinolin-4-one
InChI:
InChI=1S/C22H23NO3/c1-3-4-7-14-23-15-19(22(25)18-8-5-6-9-20(18)23)21(24)16-10-12-17(26-2)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3
InChI Key:
GJOLPKHBXPLDTR-UHFFFAOYSA-N
SMILES:
CCCCCn1cc(C(=O)c2ccc(cc2)OC)c(=O)c2c1cccc2
Properties
Complexity:
534
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
349.168g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
349.43g/mol
Monoisotopic Mass:
349.168g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
46.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5
Literature
| Title | Journal |
|---|---|
| Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequences in receptor affinity and functionality. | Journal of medicinal chemistry 20071101 |
Related Products
© 2019 Angene International Limited. All rights Reserved.