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

Molecular Formula: C33H32ClN3O2


InChI: InChI=1/C33H32ClN3O2/c1-4-22-8-12-25(13-9-22)37-29-6-5-7-30(38)32(29)31(28(18-35)33(37)36)27-17-20(2)16-23(21(27)3)19-39-26-14-10-24(34)11-15-26/h8-17,31H,4-7,19,36H2,1-3H3

InChIKey: InChIKey=JVZOFXSAYIMHQY-UHFFFAOYAN
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)CCC3

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

Registries:
    PubChem CID 3631550
    PubChem ID 9821072