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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O/c17-13-7-8-15(18-10-13)19-16(21)11-20-9-3-5-12-4-1-2-6-14(12)20/h1-2,4,6-8,10H,3,5,9,11H2,(H,18,19,21)