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

Molecular Formula: C34H34ClN3O2


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

InChIKey: InChIKey=KMZUAAWZOCZJHV-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Cl)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4122602
    PubChem ID 6052486