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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-8-9-13-5-2-3-7-15(13)21(12)11-16(22)20-14-6-4-10-19-17(14)18/h2-7,10,12H,8-9,11H2,1H3,(H,20,22)