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

Molecular Formula: C32H29ClN4O3S


InChI: InChI=1/C32H29ClN4O3S/c1-19-13-20(2)24(14-22(19)18-41-17-21-7-4-3-5-8-21)30-25(16-34)32(35)36(28-9-6-10-29(38)31(28)30)27-12-11-23(37(39)40)15-26(27)33/h3-5,7-8,11-15,30H,6,9-10,17-18,35H2,1-2H3

InChIKey: InChIKey=OIILVTKYVYJUSB-UHFFFAOYAB
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N)CSCC5=CC=CC=C5)C

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

Registries:
    PubChem CID 4093012
    PubChem ID 6012827