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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-13-5-6-14(18-9-13)19-15(21)16(22)20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2,(H,18,19,21)