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

Molecular Formula: C33H31ClN4O4


InChI: InChI=1/C33H31ClN4O4/c1-19-13-20(2)22(14-21(19)18-42-29-12-8-5-9-24(29)34)30-23(17-35)32(36)37(25-10-6-7-11-26(25)38(40)41)27-15-33(3,4)16-28(39)31(27)30/h5-14,30H,15-16,18,36H2,1-4H3

InChIKey: InChIKey=ITXGKXXVCMRZDE-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4[N+](=O)[O-])N)C#N)COC5=CC=CC=C5Cl)C

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

Registries:
    PubChem CID 3590190
    PubChem ID 9757580