Molecular Formula: C23H22N4O2
InChI: InChI=1/C23H22N4O2/c1-14(2)28-18-11-9-16(10-12-18)20-19(13-24)22(25)27(17-7-5-4-6-8-17)23-21(20)26-15(3)29-23/h4-12,14,20H,25H2,1-3H3
InChIKey: InChIKey=FHDCRCVLNPLPIV-UHFFFAOYAG SMILES: CC1=NC2=C(O1)N(C(=C(C2C3=CC=C(C=C3)OC(C)C)C#N)N)C4=CC=CC=C4
Names: 4-amino-8-methyl-5-phenyl-2-(4-propan-2-yloxyphenyl)-7-oxa-5,9-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries: PubChem CID 4529285 PubChem ID 10213116