N-ethyl-3-[(5-methoxy-1-oxidanylidene-2H-isoquinolin-4-yl)methyl]benzamide

Systemtic Name: N-ethyl-3-[(5-methoxy-1-oxidanylidene-2H-isoquinolin-4-yl)methyl]benzamide Openeye Name: N-ethyl-3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]benzamide CAS Name: N-ethyl-3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]benzamide IUPAC Name: N-ethyl-3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]benzamide Traditional Name: N-ethyl-3-[(1-keto-5-methoxy-2H-isoquinolin-4-yl)methyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CC2=CNC(=O)C3=C2C(=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CC2=CNC(=O)C3=C2C(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-3-21-19(23)14-7-4-6-13(10-14)11-15-12-22-20(24)16-8-5-9-17(25-2)18(15)16/h4-10,12H,3,11H2,1-2H3,(H,21,23)(H,22,24)