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[2-methyl-1-[4-oxidanylidene-3-(pyridin-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] propanoate

[2-methyl-1-[4-oxidanylidene-3-(pyridin-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] propanoate

Systemtic Name:[2-methyl-1-[4-oxidanylidene-3-(pyridin-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] propanoate
Openeye Name:[2-methyl-1-[4-oxo-3-(2-pyridylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] propanoate
CAS Name:propanoic acid [2-methyl-1-[4-oxo-3-[oxo-(2-pyridinylamino)methyl]-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] ester
IUPAC Name:[2-methyl-1-[4-oxo-3-(pyridin-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl] propanoate
Traditional Name:propionic acid [1-[4-keto-3-(2-pyridylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]-2-methyl-propyl] ester
Formula: C23H22F3N3O4
MolecularWeight: 461.43369
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3)C(C)C


Isomeric SMILES

CCC(=O)OC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3)C(C)C


InChI

InChI=1S/C23H22F3N3O4/c1-4-16(30)33-21(12(2)3)19-17(22(32)28-15-10-5-6-11-27-15)20(31)13-8-7-9-14(18(13)29-19)23(24,25)26/h5-12,21H,4H2,1-3H3,(H,29,31)(H,27,28,32)


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