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

Molecular Formula: C33H33N3O3


InChI: InChI=1/C33H33N3O3/c1-20-7-5-8-24(15-20)36-29-9-6-10-30(37)32(29)31(28(18-34)33(36)35)27-17-23(21(2)16-22(27)3)19-39-26-13-11-25(38-4)12-14-26/h5,7-8,11-17,31H,6,9-10,19,35H2,1-4H3

InChIKey: InChIKey=GHMUHHRUPKBSKR-UHFFFAOYAE
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)OC)C(=O)CCC3

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

Registries:
    PubChem CID 3585173
    PubChem ID 9756009