N-[1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]methanamide

Systemtic Name: N-[1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]methanamide Openeye Name: N-[1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-3-quinolyl]formamide CAS Name: N-[1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinyl]formamide IUPAC Name: N-[1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinolin-3-yl]formamide Traditional Name: N-[1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-3-quinolyl]formamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC=O)C4CC4)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC=O)C4CC4)F

InChI

InChI=1S/C19H23FN4O2/c1-2-22-5-7-23(8-6-22)18-10-17-14(9-15(18)20)19(26)16(21-12-25)11-24(17)13-3-4-13/h9-13H,2-8H2,1H3,(H,21,25)