6,7-dimethyl-3-[[[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one
Molecular Formula:
C28H37N7O
InChI: InChI=1/C28H37N7O/c1-8-28(6,7)35-26(31-32-33-35)25(18(2)3)34(16-21-10-9-11-29-15-21)17-23-14-22-12-19(4)20(5)13-24(22)30-27(23)36/h9-15,18,25H,8,16-17H2,1-7H3,(H,30,36)/f/h30H
InChIKey: InChIKey=CSMDQNPOKGBZJJ-SREBMQDQCF
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C
Names:
6,7-dimethyl-3-[[[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one
Registries:
PubChem CID 3203211
PubChem ID 4834111
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