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
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