PubChem8201408
Molecular Formula:
C
18
H
19
N
3
O
InChI:
InChI=1/C18H19N3O/c22-18(16-9-3-4-11-19-16)21-17-12-6-1-2-8-14(12)20-15-10-5-7-13(15)17/h3-4,9,11H,1-2,5-8,10H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=OBFPPPCLRHGUHT-PKSOQXRJCP
SMILES:
C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C4=CC=CC=N4
Names:
PubChem8201408
Registries:
PubChem CID 750254
PubChem ID 8201408