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

Molecular Formula: C32H30ClN3O2


InChI: InChI=1/C32H30ClN3O2/c1-19-7-11-24(12-8-19)36-28-5-4-6-29(37)31(28)30(27(17-34)32(36)35)26-16-20(2)15-22(21(26)3)18-38-25-13-9-23(33)10-14-25/h7-16,30H,4-6,18,35H2,1-3H3

InChIKey: InChIKey=AWXSRVGVBUYVRO-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)Cl)C)C(=O)CCC3

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

Registries:
    PubChem CID 4193311
    PubChem ID 8381165