4-methyl-8-(4-quinolin-8-ylsulfonyloxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C31H34N4O3S
InChI: InChI=1/C31H34N4O3S/c1-21-16-18-35-26(19-21)33-28(29(35)34-31(5,6)20-30(2,3)4)23-12-14-24(15-13-23)38-39(36,37)25-11-7-9-22-10-8-17-32-27(22)25/h7-19,34H,20H2,1-6H3
InChIKey: InChIKey=XWRNYDMKQCKBBL-UHFFFAOYAG
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4N=CC=C5
Names:
4-methyl-8-(4-quinolin-8-ylsulfonyloxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 3541169
PubChem ID 4783385
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