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

Molecular Formula: C35H36ClN3O2


InChI: InChI=1/C35H36ClN3O2/c1-6-23-7-11-26(12-8-23)39-30-17-35(4,5)18-31(40)33(30)32(29(19-37)34(39)38)28-16-21(2)15-24(22(28)3)20-41-27-13-9-25(36)10-14-27/h7-16,32H,6,17-18,20,38H2,1-5H3

InChIKey: InChIKey=ADXABDBJIWIYJA-UHFFFAOYAO
SMILES: CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)Cl)C)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 3542221
    PubChem ID 4785261