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

Molecular Formula: C32H28Cl2N4O4S


InChI: InChI=1/C32H28Cl2N4O4S/c1-17-11-18(2)22(12-19(17)16-43-29-13-20(33)7-9-24(29)34)30-23(15-35)32(36)37(26-5-4-6-28(39)31(26)30)25-10-8-21(42-3)14-27(25)38(40)41/h7-14,30H,4-6,16,36H2,1-3H3

InChIKey: InChIKey=MDKQYFYHALAJHF-UHFFFAOYAW
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)CSC5=C(C=CC(=C5)Cl)Cl)C

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

Registries:
    PubChem CID 4187229
    PubChem ID 8378898