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

Molecular Formula: C32H29Cl2N3O3


InChI: InChI=1/C32H29Cl2N3O3/c1-18-13-19(2)24(14-20(18)17-40-23-10-8-22(39-3)9-11-23)30-25(16-35)32(36)37(21-7-12-26(33)27(34)15-21)28-5-4-6-29(38)31(28)30/h7-15,30H,4-6,17,36H2,1-3H3

InChIKey: InChIKey=MHPFWSSPOUORSS-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N)COC5=CC=C(C=C5)OC)C

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

Registries:
    PubChem CID 4448816
    PubChem ID 10183015