2-amino-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H30F3N3O3
InChI: InChI=1/C33H30F3N3O3/c1-19-14-21(18-42-25-12-10-24(41-3)11-13-25)20(2)26(15-19)30-27(17-37)32(38)39(28-8-5-9-29(40)31(28)30)23-7-4-6-22(16-23)33(34,35)36/h4,6-7,10-16,30H,5,8-9,18,38H2,1-3H3
InChIKey: InChIKey=PJPRPFQYPJDMLJ-UHFFFAOYAU
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC(=C4)C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4522895
PubChem ID 10211100
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