1-(6-fluoranyl-2-oxidanylidene-1-prop-2-ynyl-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-(6-fluoranyl-2-oxidanylidene-1-prop-2-ynyl-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(6-fluoro-2-oxo-1-prop-2-ynyl-7-quinolyl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(6-fluoro-2-oxo-1-prop-2-ynyl-7-quinolinyl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(6-fluoro-2-oxo-1-prop-2-ynylquinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(6-fluoro-2-keto-1-propargyl-7-quinolyl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C16H13FN4O3 MolecularWeight: 328.297823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=C(C=C3C=CC(=O)N(C3=C2)CC#C)F

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=C(C=C3C=CC(=O)N(C3=C2)CC#C)F

InChI

InChI=1S/C16H13FN4O3/c1-3-6-20-12-8-13(11(17)7-10(12)4-5-14(20)22)21-9-15(23)19(2)16(24)18-21/h1,4-5,7-8H,6,9H2,2H3,(H,18,24)