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

Molecular Formula: C32H30N4O3S


InChI: InChI=1/C32H30N4O3S/c1-19-15-22(18-40-29-14-7-4-9-20(29)2)21(3)23(16-19)30-24(17-33)32(34)35(27-12-8-13-28(37)31(27)30)25-10-5-6-11-26(25)36(38)39/h4-7,9-11,14-16,30H,8,12-13,18,34H2,1-3H3

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

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

Registries:
    PubChem CID 4252753
    PubChem ID 8400271