PubChem8390211
Molecular Formula:
C
28
H
29
Cl
2
N
5
InChI:
InChI=1/C28H29Cl2N5/c1-3-4-7-21-19(2)22(17-31)27-32-25-8-5-6-9-26(25)35(27)28(21)34-14-12-33(13-15-34)18-20-10-11-23(29)24(30)16-20/h5-6,8-11,16H,3-4,7,12-15,18H2,1-2H3
InChIKey:
InChIKey=ROMXSHUCIPSSQO-UHFFFAOYAV
SMILES:
CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=CC(=C(C=C5)Cl)Cl
Names:
PubChem8390211
Registries:
PubChem CID 4220943
PubChem ID 8390211
