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

Molecular Formula: C35H36ClN3O3


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

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

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

Registries:
    PubChem CID 4102989
    PubChem ID 6025984