4-[3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Molecular Formula:
C37H33ClFN3O4
InChI: InChI=1/C37H33ClFN3O4/c1-21-8-7-15-40-36(21)42-37(44)33-22(2)41-30-17-25(23-9-5-4-6-10-23)18-31(43)35(30)34(33)24-11-14-32(45-3)26(16-24)20-46-27-12-13-29(39)28(38)19-27/h4-16,19,25,34,41H,17-18,20H2,1-3H3,(H,40,42,44)/f/h42H
InChIKey: InChIKey=UWVNKZXFHXWSOB-UBYUDQPVCV
SMILES: CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC(=C(C=C5)F)Cl)C(=O)CC(C3)C6=CC=CC=C6)C
Names:
4-[3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Registries:
PubChem CID 4189575
PubChem ID 8379771
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