N-(5-chloranylpyridin-2-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H15ClFN3O MolecularWeight: 319.761203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClFN3O/c17-12-6-7-14(19-9-12)20-15(22)10-21-8-2-4-11-3-1-5-13(18)16(11)21/h1,3,5-7,9H,2,4,8,10H2,(H,19,20,22)