2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C20H22FN3O2/c21-16-7-3-5-14-6-4-10-24(19(14)16)13-18(25)15-11-17(22-12-15)20(26)23-8-1-2-9-23/h3,5,7,11-12,22H,1-2,4,6,8-10,13H2