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

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

Names:
    2-amino-1-(4-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 4178205
    PubChem ID 8375799