2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
30
ClN
3
OS
InChI:
InChI=1/C32H30ClN3OS/c1-19-7-11-24(12-8-19)36-28-5-4-6-29(37)31(28)30(27(17-34)32(36)35)26-16-22(20(2)15-21(26)3)18-38-25-13-9-23(33)10-14-25/h7-16,30H,4-6,18,35H2,1-3H3
InChIKey:
InChIKey=KWEBIFVUAZBLJX-UHFFFAOYAH
SMILES:
CC1=CC=C(C=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-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3631104
PubChem ID 9820905