PubChem3272358

Molecular Formula: C28H27N5O5


InChI: InChI=1/C28H27N5O5/c1-2-3-11-31-16-20-26(28(31)36)32(17-24(34)29-19-9-10-22-23(14-19)38-13-12-37-22)25-15-21(30-33(25)27(20)35)18-7-5-4-6-8-18/h4-10,14-15H,2-3,11-13,16-17H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=LZJIGLWTMVIJQP-PKRZOPRNCZ
SMILES: CCCCN1CC2=C(C1=O)N(C3=CC(=NN3C2=O)C4=CC=CC=C4)CC(=O)NC5=CC6=C(C=C5)OCCO6

Names:
    PubChem3272358

Registries:
    PubChem CID 2813826
    PubChem ID 3272358