Molecular Formula: C22H26N4O3
InChI: InChI=1/C22H26N4O3/c1-14-12-18-20(22(27)26(14)11-7-10-25(2)3)19(16(13-23)21(24)29-18)15-8-5-6-9-17(15)28-4/h5-6,8-9,12,19H,7,10-11,24H2,1-4H3
InChIKey: InChIKey=APLODGNHPPEUNR-UHFFFAOYAE SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1CCCN(C)C
Names: 8-amino-3-(3-dimethylaminopropyl)-10-(2-methoxyphenyl)-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 4483916 PubChem ID 6605701