4-bromanyl-3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19BrN2O3/c1-25-16-11-15(12-17(26-2)18(16)21)20(24)23-10-8-14-6-3-5-13-7-4-9-22-19(13)14/h3-7,9,11-12H,8,10H2,1-2H3,(H,23,24)