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

Molecular Formula: C34H34ClN3O2


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

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

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

Registries:
    PubChem CID 4232873
    PubChem ID 8394004