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

Molecular Formula: C34H33ClN4O4


InChI: InChI=1/C34H33ClN4O4/c1-19-6-9-24(39(41)42)14-28(19)38-29-15-34(4,5)16-30(40)32(29)31(27(17-36)33(38)37)26-13-22(20(2)12-21(26)3)18-43-25-10-7-23(35)8-11-25/h6-14,31H,15-16,18,37H2,1-5H3

InChIKey: InChIKey=LOBRBDXZUHXMID-UHFFFAOYAL
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=C(C=C5)Cl)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4230685
    PubChem ID 8393262