8-(2-chloroquinolin-3-yl)-3-(3,4-dichlorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
26
H
16
Cl
3
N
3
O
3
InChI:
InChI=1/C26H16Cl3N3O3/c27-18-11-10-16(13-19(18)28)31-25(33)21-22(17-12-14-6-4-5-9-20(14)30-24(17)29)32(35-23(21)26(31)34)15-7-2-1-3-8-15/h1-13,21-23H
InChIKey:
InChIKey=BVKLXVDDFCVWMA-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC6=CC=CC=C6N=C5Cl
Names:
8-(2-chloroquinolin-3-yl)-3-(3,4-dichlorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3586289
PubChem ID 9756340
