Molecular Formula: C26H19ClN4O2
InChI: InChI=1/C26H19ClN4O2/c27-19-10-6-18(7-11-19)24-23-22(21(14-28)25(29)33-26(23)31-30-24)17-8-12-20(13-9-17)32-15-16-4-2-1-3-5-16/h1-13,22H,15,29H2,(H,30,31)/f/h30H
InChIKey: InChIKey=FNYUZYSKZXLECW-SREBMQDQCC SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Cl)N)C#N
Names: 4-amino-9-(4-chlorophenyl)-2-(4-phenylmethoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries: PubChem CID 3552180 PubChem ID 4802982
