PubChem8402112

Molecular Formula: C33H32N4O5


InChI: InChI=1/C33H32N4O5/c1-35(2)17-10-18-36-30(28-31(38)23-13-8-9-14-25(23)42-32(28)33(36)39)24-20-37(22-11-6-5-7-12-22)34-29(24)21-15-16-26(40-3)27(19-21)41-4/h5-9,11-16,19-20,30H,10,17-18H2,1-4H3

InChIKey: InChIKey=BUNIQHINQFHKEZ-UHFFFAOYAU
SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6

Names:
    PubChem8402112

Registries:
    PubChem CID 4702882
    PubChem ID 8402112