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

Systemtic Name: 1-(6-fluoranyl-2-oxidanylidene-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(6-fluoro-2-oxo-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(6-fluoro-2-oxo-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(6-fluoro-2-oxo-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(6-fluoro-2-keto-1H-quinolin-7-yl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C13H11FN4O3 MolecularWeight: 290.249843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=C(C=C3C=CC(=O)NC3=C2)F

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=C(C=C3C=CC(=O)NC3=C2)F

InChI

InChI=1S/C13H11FN4O3/c1-17-12(20)6-18(16-13(17)21)10-5-9-7(4-8(10)14)2-3-11(19)15-9/h2-5H,6H2,1H3,(H,15,19)(H,16,21)