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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O/c1-12-4-6-15-13(9-12)3-2-8-21(15)11-17(22)20-16-7-5-14(18)10-19-16/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,20,22)