Molecular Formula: C23H20N4O3
InChI: InChI=1/C23H20N4O3/c1-14-10-19-21(23(28)27(14)13-15-4-3-9-26-12-15)20(18(11-24)22(25)30-19)16-5-7-17(29-2)8-6-16/h3-10,12,20H,13,25H2,1-2H3
InChIKey: InChIKey=YETPMRLVMAFIEO-UHFFFAOYAT SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N1CC4=CN=CC=C4
Names: 8-amino-10-(4-methoxyphenyl)-4-methyl-2-oxo-3-(pyridin-3-ylmethyl)-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 3646827 PubChem ID 9826106