N-(2-methylquinolin-6-yl)-N-methylsulfonyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-6-yl)-N-methylsulfonyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide Openeye Name: N-(2-methyl-6-quinolyl)-N-methylsulfonyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide CAS Name: N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide IUPAC Name: N-(2-methylquinolin-6-yl)-N-methylsulfonyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide Traditional Name: N-mesyl-N-(2-methyl-6-quinolyl)-6-(2,2,2-trifluoroethoxy)nicotinamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CN=C(C=C3)OCC(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CN=C(C=C3)OCC(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C19H16F3N3O4S/c1-12-3-4-13-9-15(6-7-16(13)24-12)25(30(2,27)28)18(26)14-5-8-17(23-10-14)29-11-19(20,21)22/h3-10H,11H2,1-2H3