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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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