PubChem4829568
Molecular Formula:
C
32
H
28
ClN
5
InChI:
InChI=1/C32H28ClN5/c33-24-15-13-23(14-16-24)30(22-7-2-1-3-8-22)36-17-19-37(20-18-36)32-26-10-6-9-25(26)27(21-34)31-35-28-11-4-5-12-29(28)38(31)32/h1-5,7-8,11-16,30H,6,9-10,17-20H2
InChIKey:
InChIKey=VHYDLMBFYLSAKH-UHFFFAOYAX
SMILES:
C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=C(C=C7)Cl)C#N
Names:
PubChem4829568
Registries:
PubChem CID 3566647
PubChem ID 4829568