[1-[2-(4-fluorophenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone

Systemtic Name: [1-[2-(4-fluorophenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Openeye Name: [1-[2-(4-fluorophenyl)-4-quinolyl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone CAS Name: [1-[2-(4-fluorophenyl)-4-quinolinyl]-2-(hydroxymethyl)-3-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(4-fluorophenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Traditional Name: [1-[2-(4-fluorophenyl)-4-quinolyl]-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=C=O)CO)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(C1=C=O)CO)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O2/c22-16-7-5-14(6-8-16)19-11-20(17-3-1-2-4-18(17)23-19)24-10-9-15(12-25)21(24)13-26/h1-8,11,21,26H,9-10,13H2