(S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
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Basic information
| GHS | |
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| Smiles | O=C(N)C1[C@@H](C2C(OC)=CC(C#N)=CC=2)C2C(=NC=C(C)C=2NC=1C)OCC |
| Inchi | InChI=1S/C21H22N4O3/c1-5-28-21-18-17(14-7-6-13(9-22)8-15(14)27-4)16(20(23)26)12(3)25-19(18)11(2)10-24-21/h6-8,10,17,25H,5H2,1-4H3,(H2,23,26)/t17-/m1/s1 |
| InchiKey | BTBHLEZXCOBLCY-QGZVFWFLSA-N |
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