2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H32ClN3OS
InChI: InChI=1/C33H32ClN3OS/c1-4-22-8-5-6-9-28(22)37-29-10-7-11-30(38)32(29)31(27(18-35)33(37)36)26-17-23(20(2)16-21(26)3)19-39-25-14-12-24(34)13-15-25/h5-6,8-9,12-17,31H,4,7,10-11,19,36H2,1-3H3
InChIKey: InChIKey=SBBKLZUXBNXHBA-UHFFFAOYAP
SMILES: CCC1=CC=CC=C1N2C3=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-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4532998
PubChem ID 10214358
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