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

Molecular Formula: C32H29ClIN3O2


InChI: InChI=1/C32H29ClIN3O2/c1-18-13-21(17-39-29-12-7-22(33)15-19(29)2)20(3)25(14-18)30-26(16-35)32(36)37(24-10-8-23(34)9-11-24)27-5-4-6-28(38)31(27)30/h7-15,30H,4-6,17,36H2,1-3H3

InChIKey: InChIKey=LNHFYYJSAXJAPO-UHFFFAOYAJ
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)I)N)C#N)C)COC5=C(C=C(C=C5)Cl)C

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

Registries:
    PubChem CID 4694492
    PubChem ID 8400772