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

Molecular Formula: C34H34ClN3O2


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

InChIKey: InChIKey=VKTCIJPKGNQQNU-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Cl)C)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4164711
    PubChem ID 8370846