N-(2-methoxy-5-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-13-7-8-17(24-2)16(11-13)20-18(22)12-21-10-9-14-5-3-4-6-15(14)19(21)23/h3-11H,12H2,1-2H3,(H,20,22)