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

Molecular Formula: C31H26Cl2N4O4


InChI: InChI=1/C31H26Cl2N4O4/c1-17-12-18(2)23(13-19(17)16-41-22-9-6-20(32)7-10-22)29-24(15-34)31(35)36(26-4-3-5-28(38)30(26)29)25-11-8-21(33)14-27(25)37(39)40/h6-14,29H,3-5,16,35H2,1-2H3

InChIKey: InChIKey=FWVABVZQWHSFTJ-UHFFFAOYAS
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)Cl)C

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

Registries:
    PubChem CID 4146642
    PubChem ID 8364228