N-(5-chloranylpyridin-2-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)NC3=NC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)NC3=NC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-14-7-11-5-6-22(10-12(11)8-15(14)26-2)18(24)17(23)21-16-4-3-13(19)9-20-16/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21,23)