2-amino-4-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H27F3N4O5
InChI: InChI=1/C32H27F3N4O5/c1-18-9-11-28(25(13-18)39(41)42)44-17-20-14-19(10-12-27(20)43-2)29-23(16-36)31(37)38(24-7-4-8-26(40)30(24)29)22-6-3-5-21(15-22)32(33,34)35/h3,5-6,9-15,29H,4,7-8,17,37H2,1-2H3
InChIKey: InChIKey=JGJWTBQUMOLBKK-UHFFFAOYAX
SMILES: CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC(=C5)C(F)(F)F)N)C#N)OC)[N+](=O)[O-]
Names:
2-amino-4-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4143515
PubChem ID 6080358
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