PubChem9800052
Molecular Formula:
C
27
H
28
ClN
5
O
InChI:
InChI=1/C27H28ClN5O/c1-18-22-16-27(19(2)30-32(26(27)34)17-20-10-6-7-13-23(20)28)24-14-8-9-15-31(24)25(22)33(29-18)21-11-4-3-5-12-21/h3-7,10-13,24H,8-9,14-17H2,1-2H3
InChIKey:
InChIKey=LNMNQAQWQRXAOG-UHFFFAOYAM
SMILES:
CC1=NN(C2=C1CC3(C4N2CCCC4)C(=NN(C3=O)CC5=CC=CC=C5Cl)C)C6=CC=CC=C6
Names:
PubChem9800052
Registries:
PubChem CID 4842718
PubChem ID 9800052