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

Molecular Formula: C32H28Cl2N4O4


InChI: InChI=1/C32H28Cl2N4O4/c1-17-11-20(16-42-29-10-7-21(33)13-18(29)2)19(3)23(12-17)30-24(15-35)32(36)37(26-5-4-6-28(39)31(26)30)22-8-9-25(34)27(14-22)38(40)41/h7-14,30H,4-6,16,36H2,1-3H3

InChIKey: InChIKey=ROZAZPFCZFTEMA-UHFFFAOYAH
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])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-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4122604
    PubChem ID 6052488