N-(5-chloranylpyridin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C17H16ClN3O3/c1-24-14-4-2-12-10-21(7-6-11(12)8-14)17(23)16(22)20-15-5-3-13(18)9-19-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20,22)