2-amino-1-(4-chloro-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C34H33ClN4O5


InChI: InChI=1/C34H33ClN4O5/c1-19-12-20(2)25(13-21(19)18-44-24-9-7-23(43-5)8-10-24)31-26(17-36)33(37)38(27-11-6-22(35)14-28(27)39(41)42)29-15-34(3,4)16-30(40)32(29)31/h6-14,31H,15-16,18,37H2,1-5H3

InChIKey: InChIKey=FZDIQCFVPGBXLR-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)OC)C

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

Registries:
    PubChem CID 4447276
    PubChem ID 10182526