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

Molecular Formula: C33H32ClN3O3


InChI: InChI=1/C33H32ClN3O3/c1-19-14-20(2)26(16-22(19)18-40-30-13-8-23(34)15-21(30)3)31-27(17-35)33(36)37(24-9-11-25(39-4)12-10-24)28-6-5-7-29(38)32(28)31/h8-16,31H,5-7,18,36H2,1-4H3

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

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

Registries:
    PubChem CID 4090430
    PubChem ID 6009326