2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-methyl-5-quinolyl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-methyl-5-quinolyl)benzamide Formula: C18H12F4N2O2 MolecularWeight: 364.293693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C18H12F4N2O2/c1-8-6-7-9-10(23-8)4-3-5-11(9)24-18(25)12-13(19)15(21)17(26-2)16(22)14(12)20/h3-7H,1-2H3,(H,24,25)