3-ethoxy-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]benzamide

Systemtic Name: 3-ethoxy-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]benzamide Openeye Name: 3-ethoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]benzamide CAS Name: 3-ethoxy-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]benzamide IUPAC Name: 3-ethoxy-N-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]benzamide Traditional Name: 3-ethoxy-N-[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C21H22N2O4/c1-3-27-16-7-4-6-15(14-16)20(24)22-19-9-5-8-18-17(19)10-11-23(21(18)25)12-13-26-2/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)