2-(2-bromanyl-4,5-diethoxy-phenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(8-quinolyl)acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)Br)OCC

InChI

InChI=1S/C21H21BrN2O3/c1-3-26-18-11-15(16(22)13-19(18)27-4-2)12-20(25)24-17-9-5-7-14-8-6-10-23-21(14)17/h5-11,13H,3-4,12H2,1-2H3,(H,24,25)