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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=C4C=C(C=CC4=NC=C3)F)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=C4C=C(C=CC4=NC=C3)F)C(=CC=C2)F

InChI

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