N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-3-methoxy-benzamide Openeye Name: N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolyl]-3-methoxy-benzamide CAS Name: N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolinyl]-3-methoxybenzamide IUPAC Name: N-[2-(2-hydroxyethyl)-1-oxoisoquinolin-5-yl]-3-methoxybenzamide Traditional Name: N-[2-(2-hydroxyethyl)-1-keto-5-isoquinolyl]-3-methoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCO

InChI

InChI=1S/C19H18N2O4/c1-25-14-5-2-4-13(12-14)18(23)20-17-7-3-6-16-15(17)8-9-21(10-11-22)19(16)24/h2-9,12,22H,10-11H2,1H3,(H,20,23)