Molecular Formula: C30H35N3O4
InChI: InChI=1/C30H35N3O4/c1-20(2)32(30(35)21-10-5-6-11-21)19-28(34)33-25-13-8-7-12-24(25)31-17-9-14-26(31)29(33)23-18-22(36-3)15-16-27(23)37-4/h7-9,12-18,20-21,29H,5-6,10-11,19H2,1-4H3
InChIKey: InChIKey=AEHHORQKHUCUDT-UHFFFAOYAR SMILES: CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC)C(=O)C5CCCC5
Names: PubChem4809553
Registries: PubChem CID 3555883 PubChem ID 4809553