2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3OS
InChI: InChI=1/C32H30ClN3OS/c1-19-6-4-7-24(14-19)36-28-8-5-9-29(37)31(28)30(27(17-34)32(36)35)26-16-22(20(2)15-21(26)3)18-38-25-12-10-23(33)11-13-25/h4,6-7,10-16,30H,5,8-9,18,35H2,1-3H3
InChIKey: InChIKey=BASBWOZRTQSLHL-UHFFFAOYAH
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=CC=C(C=C5)Cl)C(=O)CCC3
Names:
2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3631105
PubChem ID 9820906
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