PubChem4819338
Molecular Formula:
C
26
H
27
N
5
O
InChI:
InChI=1/C26H27N5O/c1-19-21(17-20-7-3-2-4-8-20)25(28-11-12-30-13-15-32-16-14-30)31-24-10-6-5-9-23(24)29-26(31)22(19)18-27/h2-10,28H,11-17H2,1H3
InChIKey:
InChIKey=WGQDCFRTKDZCGD-UHFFFAOYAK
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NCCN5CCOCC5)C#N
Names:
PubChem4819338
Registries:
PubChem CID 1182451
PubChem ID 4819338