N-(3-chloranyl-4-methyl-phenyl)-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-6-7-13(10-16(12)20)21-18(23)11-22-9-8-14-15(19(22)24)4-3-5-17(14)25-2/h3-10H,11H2,1-2H3,(H,21,23)