N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-16-5-3-4-14-13(16)8-9-22(19(14)24)11-18(23)21-15-10-12(20)6-7-17(15)26-2/h3-10H,11H2,1-2H3,(H,21,23)