Molecular Formula: C23H27N3O5
InChI: InChI=1/C23H27N3O5/c1-12(2)11-26-13(3)7-19-21(23(26)27)20(15(10-24)22(25)31-19)14-8-17(29-5)18(30-6)9-16(14)28-4/h7-9,12,20H,11,25H2,1-6H3
InChIKey: InChIKey=QDKLNHPIOVXGSM-UHFFFAOYAE SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3OC)OC)OC)C(=O)N1CC(C)C
Names: 8-amino-4-methyl-3-(2-methylpropyl)-2-oxo-10-(2,4,5-trimethoxyphenyl)-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 4859714 PubChem ID 9812926