PubChem15402368
Molecular Formula:
C
26
H
22
N
2
O
3
InChI:
InChI=1/C26H22N2O3/c29-26-22-23-20(25(31-27-23)18-11-5-2-6-12-18)16-28(15-17-9-3-1-4-10-17)24(22)19-13-7-8-14-21(19)30-26/h1-14,20,23,25,27H,15-16H2/t20-,23-,25+/m1/s1
InChIKey:
InChIKey=GNEAKAZGFMKANN-XRODADMRBM
SMILES:
C1C2C(C3=C(N1CC4=CC=CC=C4)C5=CC=CC=C5OC3=O)NOC2C6=CC=CC=C6
Names:
PubChem15402368
Registries:
PubChem CID 10386857
PubChem ID 15402368