[(3S)-1-[7-fluoranyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[7-fluoranyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[7-fluoro-2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[7-fluoro-2-(1-methyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[7-fluoro-2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[7-fluoro-2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C20H23FN5O+ MolecularWeight: 368.427923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=C(C=CC(=C3)F)C(=C2)C(=O)N4CCC(C4)[NH+](C)C

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=C(C=CC(=C3)F)C(=C2)C(=O)N4CC[C@@H](C4)[NH+](C)C

InChI

InChI=1S/C20H22FN5O/c1-24(2)15-6-7-26(12-15)20(27)17-9-18(13-10-22-25(3)11-13)23-19-8-14(21)4-5-16(17)19/h4-5,8-11,15H,6-7,12H2,1-3H3/p+1/t15-/m0/s1