PubChem4831506
Molecular Formula:
C
28
H
29
N
5
O
2
InChI:
InChI=1/C28H29N5O2/c1-20-22(12-13-26(34)35-2)28(32-16-14-31(15-17-32)19-21-8-4-3-5-9-21)33-25-11-7-6-10-24(25)30-27(33)23(20)18-29/h3-11H,12-17,19H2,1-2H3
InChIKey:
InChIKey=ATFBEJPHEAMWCI-UHFFFAOYAD
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(=O)OC)N4CCN(CC4)CC5=CC=CC=C5)C#N
Names:
PubChem4831506
Registries:
PubChem CID 3567713
PubChem ID 4831506