PubChem4841280

Molecular Formula: C27H28N2O3


InChI: InChI=1/C27H28N2O3/c1-3-4-17-31-21-15-13-20(14-16-21)27-29-24(18-23(28-29)19-9-6-5-7-10-19)22-11-8-12-25(30-2)26(22)32-27/h5-16,24,27H,3-4,17-18H2,1-2H3

InChIKey: InChIKey=LUEVWYISICJEBT-UHFFFAOYAK
SMILES: CCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC

Names:
    PubChem4841280

Registries:
    PubChem CID 3572799
    PubChem ID 4841280