Identification
Name |
N-Methylcolchiceinamide |
Synonyms |
N-(9-Keto-1,2,3-Trimethoxy-10-Methylamino-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Acetamide; N-(1,2,3-Trimethoxy-10-Methylamino-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Ethanamide; Nsc403149 |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O5 |
Molecular Weight |
398.46 |
CAS Registry Number |
63917-71-5 |
SMILES |
C3=C2CCC(NC(=O)C)C1=CC(C(=CC=C1C2=C(C(=C3OC)OC)OC)NC)=O |
InChI |
1S/C22H26N2O5/c1-12(25)24-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-17(23-2)18(26)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,26)(H,24,25) |
InChIKey |
NLBLGIGBTKMQSA-UHFFFAOYSA-N |
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