PubChem4826565
Molecular Formula:
C
28
H
29
N
5
O
InChI:
InChI=1/C28H29N5O/c34-26(20-31-15-17-32(18-16-31)22-8-2-1-3-9-22)33-14-12-24-23-10-4-5-11-25(23)30-27(24)28(33)21-7-6-13-29-19-21/h1-11,13,19,28,30H,12,14-18,20H2
InChIKey:
InChIKey=LDUINWUBBPJMRQ-UHFFFAOYAF
SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CN=CC=C4)C(=O)CN5CCN(CC5)C6=CC=CC=C6
Names:
PubChem4826565
Registries:
PubChem CID 365596
PubChem ID 4826565