N-(4-methoxyphenyl)-8-methyl-10-[4-(quinolin-8-ylsulfonylamino)phenyl]-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C31H29N5O4S2
InChI: InChI=1/C31H29N5O4S2/c1-20-27(30(37)34-23-13-15-25(40-2)16-14-23)29(36-18-5-19-41-31(36)33-20)22-9-11-24(12-10-22)35-42(38,39)26-8-3-6-21-7-4-17-32-28(21)26/h3-4,6-17,29,35H,5,18-19H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=MVPFWHYAWQSQRV-ZYMSVLFVCE
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)NC6=CC=C(C=C6)OC
Names:
N-(4-methoxyphenyl)-8-methyl-10-[4-(quinolin-8-ylsulfonylamino)phenyl]-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4143694
PubChem ID 6080598
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