N-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(6-fluoro-2-methyl-4-quinolyl)acetamide Formula: C21H15F2N3O2 MolecularWeight: 379.359506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C21H15F2N3O2/c1-12-9-18(15-10-13(22)5-6-17(15)24-12)25-20(28)11-26-8-7-19(27)14-3-2-4-16(23)21(14)26/h2-10H,11H2,1H3,(H,24,25,28)