65Y
6-Chloro-2-isopropyl-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid
Created: | 2016-02-02 |
Last modified: | 2016-12-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 6-Chloro-2-isopropyl-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-chloranyl-2-propan-2-yl-4-(3-propan-2-ylphenyl)quinoline-3-carboxylic acid |
Formula | C22 H22 Cl N O2 |
Molecular Weight | 367.869 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c3c(c1cccc(C(C)C)c1)c(c(C(C)C)nc3ccc2Cl)C(=O)O |
SMILES | CACTVS | 3.385 | CC(C)c1cccc(c1)c2c3cc(Cl)ccc3nc(C(C)C)c2C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)c1cccc(c1)c2c3cc(ccc3nc(c2C(=O)O)C(C)C)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cccc(c1)c2c3cc(Cl)ccc3nc(C(C)C)c2C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)c1cccc(c1)c2c3cc(ccc3nc(c2C(=O)O)C(C)C)Cl |
InChI | InChI | 1.03 | InChI=1S/C22H22ClNO2/c1-12(2)14-6-5-7-15(10-14)19-17-11-16(23)8-9-18(17)24-21(13(3)4)20(19)22(25)26/h5-13H,1-4H3,(H,25,26) |
InChIKey | InChI | 1.03 | XQQNZRIFDBMKDY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71556428 |