N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H10Cl2F3N3O2 MolecularWeight: 416.18141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H10Cl2F3N3O2/c1-27-12-4-2-9(8-3-5-13(17(20,21)22)24-14(8)12)16(26)25-15-10(18)6-23-7-11(15)19/h2-7H,1H3,(H,23,25,26)