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

Molecular Formula: C32H29BrClN3O2


InChI: InChI=1/C32H29BrClN3O2/c1-18-13-19(2)25(15-21(18)17-39-29-12-9-23(34)14-20(29)3)30-26(16-35)32(36)37(24-10-7-22(33)8-11-24)27-5-4-6-28(38)31(27)30/h7-15,30H,4-6,17,36H2,1-3H3

InChIKey: InChIKey=IAOACSFLWLWJPL-UHFFFAOYAX
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Br)N)C#N)COC5=C(C=C(C=C5)Cl)C)C

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

Registries:
    PubChem CID 4158391
    PubChem ID 8368459