3,4-diethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3,4-diethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3,4-diethoxy-N-(5-quinolyl)benzamide CAS Name: 3,4-diethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3,4-diethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3,4-diethoxy-N-(5-quinolyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC

InChI

InChI=1S/C20H20N2O3/c1-3-24-18-11-10-14(13-19(18)25-4-2)20(23)22-17-9-5-8-16-15(17)7-6-12-21-16/h5-13H,3-4H2,1-2H3,(H,22,23)