N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c17-14-5-6-15(18-9-14)19-16(21)11-20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2,(H,18,19,21)