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

Molecular Formula: C32H29ClN4O3S


InChI: InChI=1/C32H29ClN4O3S/c1-18-13-21(17-41-29-10-5-4-7-19(29)2)20(3)23(14-18)30-24(16-34)32(35)36(27-8-6-9-28(38)31(27)30)26-12-11-22(37(39)40)15-25(26)33/h4-5,7,10-15,30H,6,8-9,17,35H2,1-3H3

InChIKey: InChIKey=NNKFOEUGZSVNGJ-UHFFFAOYAA
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)N)C#N)C

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

Registries:
    PubChem CID 4150757
    PubChem ID 8365739