N-cyclopentyl-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopentyl-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopentyl-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-cyclopentyl-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H19FN2O2/c1-19(11-4-2-3-5-11)16(21)13-9-15(20)18-14-8-10(17)6-7-12(13)14/h6-8,11,13H,2-5,9H2,1H3,(H,18,20)