2-(1-adamantyl)-N-[2-[(1-hydroxy-3-phenylmethoxy-propan-2-yl)amino]quinolin-5-yl]acetamide
Molecular Formula:
C
31
H
37
N
3
O
3
InChI:
InChI=1/C31H37N3O3/c35-18-25(20-37-19-21-5-2-1-3-6-21)32-29-10-9-26-27(33-29)7-4-8-28(26)34-30(36)17-31-14-22-11-23(15-31)13-24(12-22)16-31/h1-10,22-25,35H,11-20H2,(H,32,33)(H,34,36)/f/h32,34H
InChIKey:
InChIKey=UMVMATMUIDRDDQ-RPGFEBOUCT
SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NC(CO)COCC6=CC=CC=C6
Names:
2-(1-adamantyl)-N-[2-[(1-hydroxy-3-phenylmethoxy-propan-2-yl)amino]quinolin-5-yl]acetamide
Registries:
PubChem CID 10152329
PubChem ID 15144445
