3-(2-chlorophenyl)-N-[3-fluoro-5-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C33H35ClFN3O2
InChI: InChI=1/C33H35ClFN3O2/c1-3-4-5-6-7-10-22-13-15-29-23(17-22)14-16-30(37-29)24-18-25(35)20-26(19-24)36-33(39)31-21(2)40-38-32(31)27-11-8-9-12-28(27)34/h8-9,11-12,14,16,18-20,22H,3-7,10,13,15,17H2,1-2H3,(H,36,39)/f/h36H
InChIKey: InChIKey=JCGPDYZNOVQDGI-ACIDLTHQCY
SMILES: CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC(=CC(=C3)F)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C
Names:
3-(2-chlorophenyl)-N-[3-fluoro-5-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 3581084
PubChem ID 4856616
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