PubChem8402004

Molecular Formula: C30H38N2O5


InChI: InChI=1/C30H38N2O5/c1-6-31(7-2)16-10-17-32-27(21-13-14-24(25(19-21)35-5)36-18-15-20(3)4)26-28(33)22-11-8-9-12-23(22)37-29(26)30(32)34/h8-9,11-14,19-20,27H,6-7,10,15-18H2,1-5H3

InChIKey: InChIKey=AVWQWJJYQXOACL-UHFFFAOYAW
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCCC(C)C)OC

Names:
    PubChem8402004

Registries:
    PubChem CID 4702774
    PubChem ID 8402004