N-(5-bromanylquinolin-8-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3,4-diethoxy-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-bromo-8-quinolyl)-3,4-diethoxy-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OCC

InChI

InChI=1S/C20H19BrN2O3/c1-3-25-17-10-7-13(12-18(17)26-4-2)20(24)23-16-9-8-15(21)14-6-5-11-22-19(14)16/h5-12H,3-4H2,1-2H3,(H,23,24)