N-(4-dimethylaminophenyl)-2-(3-oxo-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)acetamide
Molecular Formula:
C
25
H
24
N
4
O
2
InChI:
InChI=1/C25H24N4O2/c1-28(2)20-14-12-19(13-15-20)26-24(30)17-29-23-11-7-6-10-21(23)27-22(16-25(29)31)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=HTAYIFNWVSNWBI-HXTKINSTCL
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Names:
N-(4-dimethylaminophenyl)-2-(3-oxo-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)acetamide
Registries:
PubChem CID 656131
PubChem ID 6580159
