N-(8-butoxyquinolin-5-yl)-4-ethoxy-benzamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-4-ethoxy-benzamide Openeye Name: N-(8-butoxy-5-quinolyl)-4-ethoxy-benzamide CAS Name: N-(8-butoxy-5-quinolinyl)-4-ethoxybenzamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-4-ethoxybenzamide Traditional Name: N-(8-butoxy-5-quinolyl)-4-ethoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-5-15-27-20-13-12-19(18-7-6-14-23-21(18)20)24-22(25)16-8-10-17(11-9-16)26-4-2/h6-14H,3-5,15H2,1-2H3,(H,24,25)