8R7
2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid
Find entries where: 8R7
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid |
Identifiers | 2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid |
Formula | C22 H21 N O3 |
Molecular Weight | 347.407 |
Type | NON-POLYMER |
Isomeric SMILES | COc1ccc2c(ccnc2c1)c3ccc(c(c3)C4CCCC4)C(=O)O |
InChI | InChI=1S/C22H21NO3/c1-26-16-7-9-18-17(10-11-23-21(18)13-16)15-6-8-19(22(24)25)20(12-15)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,24,25) |
InChIKey | ISWSKRZAOHBEDP-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 17 |
Related Resource References
Resource Name | Reference |
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PubChem | 126842988 |