Molecular Formula: C25H24N2O3
InChIKey: InChIKey=YLBSGIGJAMGYPD-HXTKINSTCH
SMILES: CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C(C)OC4=CC=CC=C4
Names:
10-methyl-3-(2-phenoxypropanoyl)-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 4084444
PubChem ID 6001350