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

Molecular Formula: C32H29ClN4O4


InChI: InChI=1/C32H29ClN4O4/c1-18-11-12-22(37(39)40)15-27(18)36-26-8-6-9-28(38)31(26)30(24(16-34)32(36)35)23-14-21(19(2)13-20(23)3)17-41-29-10-5-4-7-25(29)33/h4-5,7,10-15,30H,6,8-9,17,35H2,1-3H3

InChIKey: InChIKey=QIHHKRLAIRZAIF-UHFFFAOYAY
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=CC=C5Cl)C(=O)CCC3

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

Registries:
    PubChem CID 4524890
    PubChem ID 10211773