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

Molecular Formula: C33H32N4O3S


InChI: InChI=1/C33H32N4O3S/c1-20-14-24(19-41-18-23-8-5-4-6-9-23)22(3)26(15-20)31-27(17-34)33(35)36(28-10-7-11-30(38)32(28)31)29-16-25(37(39)40)13-12-21(29)2/h4-6,8-9,12-16,31H,7,10-11,18-19,35H2,1-3H3

InChIKey: InChIKey=FCFVDYZLDRTMGS-UHFFFAOYAA
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSCC5=CC=CC=C5)C)C(=O)CCC3

Names:
    2-amino-4-[3-(benzylsulfanylmethyl)-2,5-dimethyl-phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 3644744
    PubChem ID 9825430