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

Molecular Formula: C35H36ClN3O3


InChI: InChI=1/C35H36ClN3O3/c1-20-13-23(19-42-26-11-9-25(41-6)10-12-26)22(3)27(14-20)32-28(18-37)34(38)39(24-8-7-21(2)29(36)15-24)30-16-35(4,5)17-31(40)33(30)32/h7-15,32H,16-17,19,38H2,1-6H3

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

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

Registries:
    PubChem CID 3583599
    PubChem ID 9755502