PubChem8402013

Molecular Formula: C31H32N2O4


InChI: InChI=1/C31H32N2O4/c1-3-32(4-2)18-11-19-33-28(23-14-10-15-24(20-23)36-21-22-12-6-5-7-13-22)27-29(34)25-16-8-9-17-26(25)37-30(27)31(33)35/h5-10,12-17,20,28H,3-4,11,18-19,21H2,1-2H3

InChIKey: InChIKey=PPSYOVYYUUGROT-UHFFFAOYAG
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Names:
    PubChem8402013

Registries:
    PubChem CID 4702783
    PubChem ID 8402013