2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H32ClN3O2
InChI: InChI=1/C33H32ClN3O2/c1-19-8-5-6-9-27(19)37-28-10-7-11-29(38)32(28)31(26(17-35)33(37)36)25-16-23(20(2)14-21(25)3)18-39-30-13-12-24(34)15-22(30)4/h5-6,8-9,12-16,31H,7,10-11,18,36H2,1-4H3
InChIKey: InChIKey=YBNLDOAGCGMIIP-UHFFFAOYAQ
SMILES: CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=C(C=C(C=C5)Cl)C)C(=O)CCC3
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4160504
PubChem ID 8369259
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