Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1SN6E
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| Ligand Name |
propan-2-yl ~{N}-[(2~{S},4~{R})-6-(3-acetamidophenyl)-1-ethanoyl-2-methyl-3,4-dihydro-2~{H}-quinolin-4-yl]carbamate
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| Synonyms |
propan-2-yl ~{N}-[(2~{S},4~{R})-6-(3-acetamidophenyl)-1-ethanoyl-2-methyl-3,4-dihydro-2~{H}-quinolin-4-yl]carbamate; 8J2; SCHEMBL20288524
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| Structure |
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Download2D MOL |
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| Formula |
C24H29N3O4
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| Canonical SMILES |
CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC(=CC=C3)NC(=O)C)NC(=O)OC(C)C
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| InChI |
1S/C24H29N3O4/c1-14(2)31-24(30)26-22-11-15(3)27(17(5)29)23-10-9-19(13-21(22)23)18-7-6-8-20(12-18)25-16(4)28/h6-10,12-15,22H,11H2,1-5H3,(H,25,28)(H,26,30)/t15-,22+/m0/s1
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| InChIKey |
UIHJJMSWZNYBQU-OYHNWAKOSA-N
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| PubChem Compound ID | ||||
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