PubChem3249648
Molecular Formula:
C
26
H
22
N
2
O
2
InChI:
InChI=1/C26H22N2O2/c29-24-21-14-9-13-20-19-12-5-6-15-22(19)28(23(20)21)25(30)26(24,18-10-3-1-4-11-18)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2
InChIKey:
InChIKey=JIRXTAULDYVWEG-UHFFFAOYAU
SMILES:
C1CCN(CC1)C2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)C6=CC=CC=C6
Names:
PubChem3249648
Registries:
PubChem CID 2794373
PubChem ID 3249648