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

Systemtic Name: N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]methanamide Openeye Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl]formamide CAS Name: N-[1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl]formamide IUPAC Name: N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl]formamide Traditional Name: N-[1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl]formamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC=O)C4CC4)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)NC=O)C4CC4)F

InChI

InChI=1S/C18H21FN4O2/c1-21-4-6-22(7-5-21)17-9-16-13(8-14(17)19)18(25)15(20-11-24)10-23(16)12-2-3-12/h8-12H,2-7H2,1H3,(H,20,24)