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

Systemtic Name: N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]ethanamide Openeye Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl]acetamide CAS Name: N-[1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl]acetamide IUPAC Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl]acetamide Traditional Name: N-[1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl]acetamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)C)C4CC4

Isomeric SMILES

CC(=O)NC1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)C)C4CC4

InChI

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