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

Molecular Formula: C31H26Cl3N3O2


InChI: InChI=1/C31H26Cl3N3O2/c1-17-12-19(16-39-28-9-4-3-6-24(28)33)18(2)21(13-17)29-22(15-35)31(36)37(20-10-11-23(32)25(34)14-20)26-7-5-8-27(38)30(26)29/h3-4,6,9-14,29H,5,7-8,16,36H2,1-2H3

InChIKey: InChIKey=ATOOLQFLUXJZSC-UHFFFAOYAA
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N)C)COC5=CC=CC=C5Cl

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

Registries:
    PubChem CID 4158069
    PubChem ID 8368362