PubChem11586878
Molecular Formula:
C
18
H
19
N
3
O
InChI:
InChI=1/C18H19N3O/c1-18(2)7-13-17(14(8-18)20-10-22)16-11-5-3-4-6-12(11)21-15(16)9-19-13/h3-6,9-10,14,21H,7-8H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=IHKRBZVNQFHALW-UYBDAZJACE
SMILES:
CC1(CC(C2=C3C4=CC=CC=C4NC3=CN=C2C1)NC=O)C
Names:
PubChem11586878
Registries:
PubChem CID 6281031
PubChem ID 11586878