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

Systemtic Name: [1-[2-(4-ethoxy-2-fluoranyl-phenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Openeye Name: [1-[2-(4-ethoxy-2-fluoro-phenyl)-4-quinolyl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone CAS Name: [1-[2-(4-ethoxy-2-fluorophenyl)-4-quinolinyl]-2-(hydroxymethyl)-3-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(4-ethoxy-2-fluorophenyl)quinolin-4-yl]-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Traditional Name: [1-[2-(4-ethoxy-2-fluoro-phenyl)-4-quinolyl]-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO)F

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO)F

InChI

InChI=1S/C23H21FN2O3/c1-2-29-16-7-8-17(19(24)11-16)21-12-22(18-5-3-4-6-20(18)25-21)26-10-9-15(13-27)23(26)14-28/h3-8,11-12,23,28H,2,9-10,14H2,1H3