7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Molecular Formula:
C
22
H
18
N
2
O
5
InChI:
InChI=1/C22H18N2O5/c25-21(24-17-7-9-19-20(13-17)28-12-11-27-19)14-29-22(26)10-8-16-6-5-15-3-1-2-4-18(15)23-16/h1-10,13H,11-12,14H2,(H,24,25)/b10-8+/f/h24H
InChIKey:
InChIKey=YWKWBEZXSUPCCA-CLDXJYDCDJ
SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4C=C3
Names:
7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoylmethyl (E)-3-quinolin-2-ylprop-2-enoate
Registries:
PubChem CID 2128233
PubChem ID 11553109
