N-(5-chloranylpyridin-2-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(6-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/c17-12-3-6-15(19-9-12)20-16(22)10-21-7-1-2-11-8-13(18)4-5-14(11)21/h3-6,8-9H,1-2,7,10H2,(H,19,20,22)