N-(3-chloranylpyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(3-chloro-4-pyridyl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(3-chloro-4-pyridinyl)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(3-chloropyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(3-chloro-4-pyridyl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3)Cl)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3)Cl)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2/c1-26-13-4-2-10(16(25)23-12-6-7-22-8-11(12)18)9-3-5-14(17(19,20)21)24-15(9)13/h2-8H,1H3,(H,22,23,25)