2-amino-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30N4O3S
InChI: InChI=1/C32H30N4O3S/c1-19-11-13-23(14-12-19)40-18-22-16-24(21(3)15-20(22)2)30-25(17-33)32(34)35(28-9-6-10-29(37)31(28)30)26-7-4-5-8-27(26)36(38)39/h4-5,7-8,11-16,30H,6,9-10,18,34H2,1-3H3
InChIKey: InChIKey=JFMYHIILMVHTTE-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5[N+](=O)[O-])N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4510472
PubChem ID 10207053
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