(E)-1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one
Molecular Formula:
C
24
H
23
N
3
O
5
S
InChI:
InChI=1/C24H23N3O5S/c28-24(10-7-19-6-5-18-3-1-2-4-21(18)25-19)26-11-13-27(14-12-26)33(29,30)20-8-9-22-23(17-20)32-16-15-31-22/h1-10,17H,11-16H2/b10-7+
InChIKey:
InChIKey=AVWMQARENYJGPU-JXMROGBWBN
SMILES:
C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
(E)-1-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one
Registries:
PubChem CID 2541983
PubChem ID 11559935
