Molecular Formula: C22H16Cl2N4O2
InChI: InChI=1/C22H16Cl2N4O2/c1-12-7-18-20(22(29)28(12)11-13-4-5-16(23)17(24)8-13)19(14-3-2-6-27-10-14)15(9-25)21(26)30-18/h2-8,10,19H,11,26H2,1H3
InChIKey: InChIKey=HTTURVFQKNSUTG-UHFFFAOYAP SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=CC(=C(C=C4)Cl)Cl
Names: 8-amino-3-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxo-10-pyridin-3-yl-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 4859428 PubChem ID 9812779