10-fluoranyl-11-(4-methylpiperazin-1-yl)-8-oxidanylidene-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid

Systemtic Name: 10-fluoranyl-11-(4-methylpiperazin-1-yl)-8-oxidanylidene-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid Openeye Name: 10-fluoro-11-(4-methylpiperazin-1-yl)-8-oxo-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid CAS Name: 10-fluoro-11-(4-methyl-1-piperazinyl)-8-oxo-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid IUPAC Name: 10-fluoro-11-(4-methylpiperazin-1-yl)-8-oxo-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid Traditional Name: 10-fluoro-8-keto-11-(4-methylpiperazino)-5H-quinolino[1,2-a][3,1]benzoxazine-7-carboxylic acid Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N4C5=CC=CC=C5COC4=C(C3=O)C(=O)O)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N4C5=CC=CC=C5COC4=C(C3=O)C(=O)O)F

InChI

InChI=1S/C22H20FN3O4/c1-24-6-8-25(9-7-24)18-11-17-14(10-15(18)23)20(27)19(22(28)29)21-26(17)16-5-3-2-4-13(16)12-30-21/h2-5,10-11H,6-9,12H2,1H3,(H,28,29)