PubChem3248681
Molecular Formula:
C
23
H
18
N
2
O
InChI:
InChI=1/C23H18N2O/c1-15-21(24-14-16-8-3-2-4-9-16)19-12-7-11-18-17-10-5-6-13-20(17)25(22(18)19)23(15)26/h2-13,24H,14H2,1H3
InChIKey:
InChIKey=OVFLBVINSPXRLQ-UHFFFAOYAB
SMILES:
CC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)NCC5=CC=CC=C5
Names:
PubChem3248681
Registries:
PubChem CID 2793702
PubChem ID 3248681