N-(8-butoxyquinolin-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(8-butoxy-5-quinolyl)benzamide CAS Name: N-(8-butoxy-5-quinolinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(8-butoxy-5-quinolyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

InChI

InChI=1S/C23H24N2O3/c1-3-5-16-28-21-13-12-20(19-7-6-14-24-22(19)21)25-23(26)17-8-10-18(11-9-17)27-15-4-2/h4,6-14H,2-3,5,15-16H2,1H3,(H,25,26)