2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C32H29ClFN3O3


InChI: InChI=1/C32H29ClFN3O3/c1-18-13-20(17-40-29-12-7-21(34)15-26(29)33)19(2)24(14-18)30-25(16-35)32(36)37(22-8-10-23(39-3)11-9-22)27-5-4-6-28(38)31(27)30/h7-15,30H,4-6,17,36H2,1-3H3

InChIKey: InChIKey=WSRCSQIBCYIHOG-UHFFFAOYAM
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)OC)N)C#N)C)COC5=C(C=C(C=C5)F)Cl

Names:
    2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4135434
    PubChem ID 6069618