PubChem8390352
Molecular Formula:
C
32
H
29
ClN
2
O
4
InChI:
InChI=1/C32H29ClN2O4/c1-3-37-25-13-9-22(10-14-25)27-19-28-26-18-24(33)12-16-29(26)39-32(35(28)34-27)23-11-15-30(31(17-23)36-2)38-20-21-7-5-4-6-8-21/h4-18,28,32H,3,19-20H2,1-2H3
InChIKey:
InChIKey=UVZZAGNSLVZNAA-UHFFFAOYAT
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Cl)OC3C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
Names:
PubChem8390352
Registries:
PubChem CID 4221460
PubChem ID 8390352