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

Systemtic Name: [1-[2-(2-fluoranyl-4-methoxy-phenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-(2-fluoro-4-methoxy-phenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-(2-fluoro-4-methoxyphenyl)-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(2-fluoro-4-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-(2-fluoro-4-methoxy-phenyl)-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O)F

InChI

InChI=1S/C21H17FN2O2/c1-26-15-8-9-16(18(22)11-15)20-12-21(24-10-4-5-14(24)13-25)17-6-2-3-7-19(17)23-20/h2-3,6-9,11-12H,4-5,10H2,1H3