7-ethyl-4-oxidanylidene-N-(2-pyridin-4-ylethyl)-6-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-ethyl-4-oxidanylidene-N-(2-pyridin-4-ylethyl)-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-ethyl-4-oxo-N-[2-(4-pyridyl)ethyl]-6-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 7-ethyl-4-oxo-N-(2-pyridin-4-ylethyl)-6-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-ethyl-4-oxo-N-(2-pyridin-4-ylethyl)-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 7-ethyl-4-keto-N-[2-(4-pyridyl)ethyl]-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)NCCC3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)NCCC3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-2-13-9-17-14(10-16(13)20(21,22)23)18(27)15(11-26-17)19(28)25-8-5-12-3-6-24-7-4-12/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,25,28)(H,26,27)