Molecular Formula: C27H28N4O5
InChI: InChI=1/C27H28N4O5/c1-4-7-15-31-23-19(26(33)30-16-11-10-14-22(30)28-23)17-20(27(34)36-6-3)24(31)29-25(32)18-12-8-9-13-21(18)35-5-2/h8-14,16-17H,4-7,15H2,1-3H3/b29-24+
InChIKey: InChIKey=QQJDKUZHTQIIOC-RMLRFSFXBB SMILES: CCCCN1C2=C(C=C(C1=NC(=O)C3=CC=CC=C3OCC)C(=O)OCC)C(=O)N4C=CC=CC4=N2
Names: PubChem6064067
Registries: PubChem CID 2058511 PubChem ID 6064067
