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

Molecular Formula: C34H35N3O3


InChI: InChI=1/C34H35N3O3/c1-5-23-9-11-25(12-10-23)37-30-7-6-8-31(38)33(30)32(29(19-35)34(37)36)28-18-24(21(2)17-22(28)3)20-40-27-15-13-26(39-4)14-16-27/h9-18,32H,5-8,20,36H2,1-4H3

InChIKey: InChIKey=RQUFYVAGPAQZNS-UHFFFAOYAD
SMILES: CCC1=CC=C(C=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-1-(4-ethylphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4146640
    PubChem ID 8364226