36G
N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
Created: | 2013-05-18 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide |
Formula | C17 H18 N2 O2 |
Molecular Weight | 282.337 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1OC)N3c2ccccc2CCC3 |
SMILES | CACTVS | 3.385 | COc1ccccc1NC(=O)N2CCCc3ccccc23 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccccc1NC(=O)N2CCCc3c2cccc3 |
Canonical SMILES | CACTVS | 3.385 | COc1ccccc1NC(=O)N2CCCc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccccc1NC(=O)N2CCCc3c2cccc3 |
InChI | InChI | 1.03 | InChI=1S/C17H18N2O2/c1-21-16-11-5-3-9-14(16)18-17(20)19-12-6-8-13-7-2-4-10-15(13)19/h2-5,7,9-11H,6,8,12H2,1H3,(H,18,20) |
InChIKey | InChI | 1.03 | VGJHYDGTJKYGLB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 808207 |