10-bromo-2-phenyl-3-(4-phenylbenzoyl)-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Molecular Formula:
C
28
H
21
BrN
2
O
2
InChI:
InChI=1/C28H21BrN2O2/c29-23-15-16-25-24(17-23)27(21-9-5-2-6-10-21)31(18-26(32)30-25)28(33)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-17,27H,18H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=WSAGRCOUHQLBQN-SREBMQDQCX
SMILES:
C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
10-bromo-2-phenyl-3-(4-phenylbenzoyl)-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 4203410
PubChem ID 8384779