N-cyclopentyl-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3CCCC3

InChI

InChI=1S/C16H17FN2O2/c1-19-9-13(16(21)18-11-4-2-3-5-11)15(20)12-8-10(17)6-7-14(12)19/h6-9,11H,2-5H2,1H3,(H,18,21)