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

Systemtic Name: [1-[2-(2-fluoranyl-4-methoxy-phenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Openeye Name: [1-[2-(2-fluoro-4-methoxy-phenyl)-4-quinolyl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone CAS Name: [1-[2-(2-fluoro-4-methoxyphenyl)-4-quinolinyl]-2-(hydroxymethyl)-3-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(2-fluoro-4-methoxyphenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Traditional Name: [1-[2-(2-fluoro-4-methoxy-phenyl)-4-quinolyl]-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO)F

InChI

InChI=1S/C22H19FN2O3/c1-28-15-6-7-16(18(23)10-15)20-11-21(17-4-2-3-5-19(17)24-20)25-9-8-14(12-26)22(25)13-27/h2-7,10-11,22,27H,8-9,13H2,1H3