Molecular Formula: C27H29N5O4
InChI: InChI=1/C27H29N5O4/c1-6-19-22(18-10-8-7-9-11-18)31(15-14-17-12-13-20(35-4)21(16-17)36-5)26-28-24-23(32(19)26)25(33)30(3)27(34)29(24)2/h7-13,16H,6,14-15H2,1-5H3
InChIKey: InChIKey=GVRZPFQSBMAIRT-UHFFFAOYAN SMILES: CCC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5
Names: PubChem4813331
Registries: PubChem CID 1045552 PubChem ID 4813331
