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

Molecular Formula: C32H29ClN4O4


InChI: InChI=1/C32H29ClN4O4/c1-18-13-19(2)23(15-21(18)17-41-29-12-11-22(33)14-20(29)3)30-24(16-34)32(35)36(27-9-6-10-28(38)31(27)30)25-7-4-5-8-26(25)37(39)40/h4-5,7-8,11-15,30H,6,9-10,17,35H2,1-3H3

InChIKey: InChIKey=PVPIJYHYEVTLJN-UHFFFAOYAT
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4[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-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4164673
    PubChem ID 8370826