(6-fluoranylquinolin-4-yl)-[2-(hydroxymethyl)-2-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: (6-fluoranylquinolin-4-yl)-[2-(hydroxymethyl)-2-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (6-fluoro-4-quinolyl)-[2-(hydroxymethyl)-2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (6-fluoro-4-quinolinyl)-[2-(hydroxymethyl)-2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-fluoroquinolin-4-yl)-[2-(hydroxymethyl)-2-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (6-fluoro-4-quinolyl)-[2-methylol-2-(3-thienyl)pyrrolidino]methanone Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C3C=C(C=CC3=NC=C2)F)(CO)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C3C=C(C=CC3=NC=C2)F)(CO)C4=CSC=C4

InChI

InChI=1S/C19H17FN2O2S/c20-14-2-3-17-16(10-14)15(4-7-21-17)18(24)22-8-1-6-19(22,12-23)13-5-9-25-11-13/h2-5,7,9-11,23H,1,6,8,12H2