2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O2
InChI: InChI=1/C32H30ClN3O2/c1-19-15-22(18-38-29-14-7-5-10-25(29)33)21(3)23(16-19)30-24(17-34)32(35)36(26-11-6-4-9-20(26)2)27-12-8-13-28(37)31(27)30/h4-7,9-11,14-16,30H,8,12-13,18,35H2,1-3H3
InChIKey: InChIKey=FBHSNLUZQJZPMS-UHFFFAOYAE
SMILES: CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Cl)C)C(=O)CCC3
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4169052
PubChem ID 8372449
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