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

Molecular Formula: C35H35ClN4O5


InChI: InChI=1/C35H35ClN4O5/c1-19-11-20(2)25(13-22(19)18-45-31-10-7-23(36)12-21(31)3)32-26(17-37)34(38)39(29-15-35(4,5)16-30(41)33(29)32)27-9-8-24(44-6)14-28(27)40(42)43/h7-14,32H,15-16,18,38H2,1-6H3

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

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

Registries:
    PubChem CID 4459670
    PubChem ID 10186635