PubChem3249802
Molecular Formula:
C
24
H
19
N
3
O
2
InChI:
InChI=1/C24H19N3O2/c28-23-21-19-13-7-8-14-20(19)25-22(21)26(15-17-9-3-1-4-10-17)24(29)27(23)16-18-11-5-2-6-12-18/h1-14,25H,15-16H2
InChIKey:
InChIKey=BQFMEWWIUSUXTH-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4N3)C(=O)N(C2=O)CC5=CC=CC=C5
Names:
PubChem3249802
Registries:
PubChem CID 2794500
PubChem ID 3249802
