PubChem8394590
Molecular Formula:
C
18
H
19
N
3
O
InChI:
InChI=1/C18H19N3O/c1-2-22-12-6-7-15-14(11-12)13-8-10-20-18(17(13)21-15)16-5-3-4-9-19-16/h3-7,9,11,18,20-21H,2,8,10H2,1H3
InChIKey:
InChIKey=DEQWICGZZBMIKS-UHFFFAOYAL
SMILES:
CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=N4
Names:
PubChem8394590
Registries:
PubChem CID 4234860
PubChem ID 8394590