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

Molecular Formula: C34H34ClN3O3


InChI: InChI=1/C34H34ClN3O3/c1-20-13-22(19-41-26-11-9-25(40-5)10-12-26)21(2)27(14-20)31-28(18-36)33(37)38(24-8-6-7-23(35)15-24)29-16-34(3,4)17-30(39)32(29)31/h6-15,31H,16-17,19,37H2,1-5H3

InChIKey: InChIKey=CKVROIIMDXXOBB-UHFFFAOYAW
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl)N)C#N)C)COC5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 4086460
    PubChem ID 6004034