73B
4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid
Created: | 2013-04-22 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 2 |
Bond Count | 57 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-[(2S,4R)-4-[(4-chlorophenyl)amino]-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzoic acid |
Formula | C25 H23 Cl N2 O3 |
Molecular Weight | 434.915 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c4ccc(c1ccc3c(c1)C(Nc2ccc(Cl)cc2)CC(N3C(=O)C)C)cc4 |
SMILES | CACTVS | 3.385 | C[CH]1C[CH](Nc2ccc(Cl)cc2)c3cc(ccc3N1C(C)=O)c4ccc(cc4)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc(cc4)Cl |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1C[C@@H](Nc2ccc(Cl)cc2)c3cc(ccc3N1C(C)=O)c4ccc(cc4)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H]1C[C@H](c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc(cc4)Cl |
InChI | InChI | 1.03 | InChI=1S/C25H23ClN2O3/c1-15-13-23(27-21-10-8-20(26)9-11-21)22-14-19(7-12-24(22)28(15)16(2)29)17-3-5-18(6-4-17)25(30)31/h3-12,14-15,23,27H,13H2,1-2H3,(H,30,31)/t15-,23+/m0/s1 |
InChIKey | InChI | 1.03 | FAWSUKOIROHXAP-NPMXOYFQSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2177300 |
PubChem | 52912222 |
ChEMBL | CHEMBL2177300 |