8-[[5-(3-phenoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]sulfonyl]quinoline
Molecular Formula:
C
28
H
23
N
3
O
3
S
InChI:
InChI=1/C28H23N3O3S/c32-35(33,26-15-5-8-21-10-6-16-29-27(21)26)31-19-18-30-17-7-14-25(30)28(31)22-9-4-13-24(20-22)34-23-11-2-1-3-12-23/h1-17,20,28H,18-19H2
InChIKey:
InChIKey=FRSOEBZPWPIYTK-UHFFFAOYAG
SMILES:
C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6
Names:
8-[[5-(3-phenoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]sulfonyl]quinoline
Registries:
PubChem CID 4085953
PubChem ID 6003362