2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(3,5-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C33H30Cl3N3OS
InChI: InChI=1/C33H30Cl3N3OS/c1-18-9-19(2)26(10-20(18)17-41-25-7-5-21(34)6-8-25)30-27(16-37)32(38)39(24-12-22(35)11-23(36)13-24)28-14-33(3,4)15-29(40)31(28)30/h5-13,30H,14-15,17,38H2,1-4H3
InChIKey: InChIKey=PEGGOLMYXSCMLZ-UHFFFAOYAM
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC(=C4)Cl)Cl)N)C#N)CSC5=CC=C(C=C5)Cl)C
Names:
2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(3,5-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4198800
PubChem ID 8383196
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