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

Molecular Formula: C34H33Cl2N3O2


InChI: InChI=1/C34H33Cl2N3O2/c1-19-11-20(2)26(13-22(19)18-41-30-10-9-24(36)12-21(30)3)31-27(17-37)33(38)39(25-8-6-7-23(35)14-25)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=QNOHFQYRGLHYPB-UHFFFAOYAZ
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl)N)C#N)COC5=C(C=C(C=C5)Cl)C)C

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

Registries:
    PubChem CID 4532822
    PubChem ID 10214305