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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17ClFN3O MolecularWeight: 333.787783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(N=CC=C3)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(N=CC=C3)Cl)C=CC(=C2)F

InChI

InChI=1S/C17H17ClFN3O/c1-11-4-5-12-9-13(19)6-7-15(12)22(11)10-16(23)21-14-3-2-8-20-17(14)18/h2-3,6-9,11H,4-5,10H2,1H3,(H,21,23)