PubChem11566443
Molecular Formula:
C
35
H
29
N
3
O
4
InChI:
InChI=1/C35H29N3O4/c1-39-34-18-24-6-16-32(34)41-22-30-4-3-5-31(38-30)23-42-33-17-7-25(19-35(33)40-2)21-37-29-14-10-27(11-15-29)26-8-12-28(13-9-26)36-20-24/h3-21H,22-23H2,1-2H3/b36-20-,37-21-
InChIKey:
InChIKey=GZVQBZANOWDSAV-KLQWNHCYBI
SMILES:
COC1=C2C=CC(=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC(=C(C=C5)OCC6=CC=CC(=N6)CO2)OC
Names:
PubChem11566443
Registries:
PubChem CID 388227
PubChem ID 11566443