2-(2,4-dioxo-3-phenyl-8-quinolin-3-yl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl)acetamide
Molecular Formula:
C
22
H
18
N
4
O
4
InChI:
InChI=1/C22H18N4O4/c23-17(27)12-25-19(14-10-13-6-4-5-9-16(13)24-11-14)18-20(30-25)22(29)26(21(18)28)15-7-2-1-3-8-15/h1-11,18-20H,12H2,(H2,23,27)/f/h23H2
InChIKey:
InChIKey=OQXKRGVSIUGQKA-TWSYTRIPCE
SMILES:
C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC5=CC=CC=C5N=C4
Names:
2-(2,4-dioxo-3-phenyl-8-quinolin-3-yl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl)acetamide
Registries:
PubChem CID 3573183
PubChem ID 4842081
