3-(3-methoxyphenyl)-N-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-(2-methyl-1-oxo-5-isoquinolyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(2-methyl-1-oxo-5-isoquinolinyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(2-methyl-1-oxoisoquinolin-5-yl)propanamide Traditional Name: N-(1-keto-2-methyl-5-isoquinolyl)-3-(3-methoxyphenyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-22-12-11-16-17(20(22)24)7-4-8-18(16)21-19(23)10-9-14-5-3-6-15(13-14)25-2/h3-8,11-13H,9-10H2,1-2H3,(H,21,23)