2-(1-adamantyl)-N-[6-chloro-2-[(2-methylaminoethylamino)methyl]quinolin-5-yl]acetamide
Molecular Formula:
C
25
H
33
ClN
4
O
InChI:
InChI=1/C25H33ClN4O/c1-27-6-7-28-15-19-2-3-20-22(29-19)5-4-21(26)24(20)30-23(31)14-25-11-16-8-17(12-25)10-18(9-16)13-25/h2-5,16-18,27-28H,6-15H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=VWNCUUKPDHPDKV-SREBMQDQCU
SMILES:
CNCCNCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC34CC5CC(C3)CC(C5)C4
Names:
2-(1-adamantyl)-N-[6-chloro-2-[(2-methylaminoethylamino)methyl]quinolin-5-yl]acetamide
Registries:
PubChem CID 10238326
PubChem ID 15240245