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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

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