N-(3,4-dimethoxyphenyl)-9-methyl-2-oxo-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C27H28N6O5S
InChI: InChI=1/C27H28N6O5S/c1-17-23-26(39-24(17)25(35)30-18-7-8-19(37-2)20(14-18)38-3)29-16-33(27(23)36)15-22(34)32-12-10-31(11-13-32)21-6-4-5-9-28-21/h4-9,14,16H,10-13,15H2,1-3H3,(H,30,35)/f/h30H
InChIKey: InChIKey=HGQSDYUTHVZQCT-SREBMQDQCN
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=CC(=C(C=C5)OC)OC
Names:
N-(3,4-dimethoxyphenyl)-9-methyl-2-oxo-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 4125480
PubChem ID 6056221
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