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

Molecular Formula: C33H32N4O4S


InChI: InChI=1/C33H32N4O4S/c1-19-8-5-6-11-30(19)42-18-22-15-24(21(3)14-20(22)2)31-25(17-34)33(35)36(27-9-7-10-29(38)32(27)31)26-13-12-23(41-4)16-28(26)37(39)40/h5-6,8,11-16,31H,7,9-10,18,35H2,1-4H3

InChIKey: InChIKey=NOGKEXPBJDFTDB-UHFFFAOYAX
SMILES: CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)OC)[N+](=O)[O-])N)C#N)C)C

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

Registries:
    PubChem CID 4090431
    PubChem ID 6009327