2-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C27H26N6O3S
InChI: InChI=1/C27H26N6O3S/c1-36-22-10-8-21(9-11-22)29-24(34)18-37-27-30-26(20-12-14-28-15-13-20)31-33(27)17-25(35)32-16-4-6-19-5-2-3-7-23(19)32/h2-3,5,7-15H,4,6,16-18H2,1H3,(H,29,34)/f/h29H
InChIKey: InChIKey=LODDNHWMVPDQNC-PKRZOPRNCU
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2CC(=O)N3CCCC4=CC=CC=C43)C5=CC=NC=C5
Names:
2-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1375484
PubChem ID 4803881
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