N-(1-cyanocyclopentyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H20FN3O/c18-14-7-3-5-13-6-4-10-21(16(13)14)11-15(22)20-17(12-19)8-1-2-9-17/h3,5,7H,1-2,4,6,8-11H2,(H,20,22)