PubChem8394039
Molecular Formula:
C
29
H
25
N
5
O
2
InChI:
InChI=1/C29H25N5O2/c1-20-22(18-21-8-3-2-4-9-21)28(32-13-15-33(16-14-32)29(35)26-12-7-17-36-26)34-25-11-6-5-10-24(25)31-27(34)23(20)19-30/h2-12,17H,13-16,18H2,1H3
InChIKey:
InChIKey=NGSOLGSBHZYGCV-UHFFFAOYAF
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCN(CC5)C(=O)C6=CC=CO6)C#N
Names:
PubChem8394039
Registries:
PubChem CID 4232994
PubChem ID 8394039