2-amino-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C34H34ClN3O2


InChI: InChI=1/C34H34ClN3O2/c1-20-9-11-26(12-10-20)40-19-23-14-27(22(3)13-21(23)2)31-28(18-36)33(37)38(25-8-6-7-24(35)15-25)29-16-34(4,5)17-30(39)32(29)31/h6-15,31H,16-17,19,37H2,1-5H3

InChIKey: InChIKey=SISJGRYKZVHQDF-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)Cl)N)C#N)C)C

Names:
    2-amino-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Registries:
    PubChem CID 4158068
    PubChem ID 8368361