3,4,5-triethoxy-N-isoquinolin-5-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-isoquinolin-5-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-(5-isoquinolyl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-isoquinolinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-isoquinolin-5-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-(5-isoquinolyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C22H24N2O4/c1-4-26-19-12-16(13-20(27-5-2)21(19)28-6-3)22(25)24-18-9-7-8-15-14-23-11-10-17(15)18/h7-14H,4-6H2,1-3H3,(H,24,25)