PubChem8401994
Molecular Formula:
C
32
H
30
N
4
O
5
InChI:
InChI=1/C32H30N4O5/c1-34(2)16-17-35-29(27-30(37)22-12-8-9-13-24(22)41-31(27)32(35)38)23-19-36(21-10-6-5-7-11-21)33-28(23)20-14-15-25(39-3)26(18-20)40-4/h5-15,18-19,29H,16-17H2,1-4H3
InChIKey:
InChIKey=ULALPUOBQJABFL-UHFFFAOYAJ
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6
Names:
PubChem8401994
Registries:
PubChem CID 4702764
PubChem ID 8401994
