[1-(6-fluoranyl-2-thiophen-3-yl-quinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone

Systemtic Name: [1-(6-fluoranyl-2-thiophen-3-yl-quinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Openeye Name: [1-[6-fluoro-2-(3-thienyl)-4-quinolyl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone CAS Name: [1-[6-fluoro-2-(3-thiophenyl)-4-quinolinyl]-2-(hydroxymethyl)-3-pyrrolidinylidene]methanone IUPAC Name: [1-(6-fluoro-2-thiophen-3-ylquinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Traditional Name: [1-[6-fluoro-2-(3-thienyl)-4-quinolyl]-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=C=O)CO)C2=CC(=NC3=C2C=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

C1CN(C(C1=C=O)CO)C2=CC(=NC3=C2C=C(C=C3)F)C4=CSC=C4

InChI

InChI=1S/C19H15FN2O2S/c20-14-1-2-16-15(7-14)18(8-17(21-16)13-4-6-25-11-13)22-5-3-12(9-23)19(22)10-24/h1-2,4,6-8,11,19,24H,3,5,10H2