PubChem9740506
Molecular Formula:
C
32
H
29
Cl
2
N
5
O
InChI:
InChI=1/C32H29Cl2N5O/c1-21-26(17-22-7-9-24(33)10-8-22)32(39-29-6-4-3-5-28(29)36-31(39)27(21)19-35)38-15-13-37(14-16-38)20-23-18-25(34)11-12-30(23)40-2/h3-12,18H,13-17,20H2,1-2H3
InChIKey:
InChIKey=AGEXTKRPVKHJSU-UHFFFAOYAY
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N5CCN(CC5)CC6=C(C=CC(=C6)Cl)OC)C#N
Names:
PubChem9740506
Registries:
PubChem CID 3537832
PubChem ID 9740506