PubChem8401967
Molecular Formula:
C
34
H
34
N
4
O
5
InChI:
InChI=1/C34H34N4O5/c1-5-36(6-2)18-19-37-31(29-32(39)24-14-10-11-15-26(24)43-33(29)34(37)40)25-21-38(23-12-8-7-9-13-23)35-30(25)22-16-17-27(41-3)28(20-22)42-4/h7-17,20-21,31H,5-6,18-19H2,1-4H3
InChIKey:
InChIKey=ZHLGOEMIHDCVCP-UHFFFAOYAC
SMILES:
CCN(CC)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:
PubChem8401967
Registries:
PubChem CID 4702737
PubChem ID 8401967
