4-bromanyl-N-[8-ethyl-3-(hydroxymethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-bromanyl-N-[8-ethyl-3-(hydroxymethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[8-ethyl-3-(hydroxymethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N-[8-ethyl-3-(hydroxymethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[8-ethyl-3-(hydroxymethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N-(8-ethyl-3-methylol-7-quinolyl)benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=CC(=CN=C21)CO)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C=CC2=CC(=CN=C21)CO)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-2-16-17(22-19(24)13-3-6-15(20)7-4-13)8-5-14-9-12(11-23)10-21-18(14)16/h3-10,23H,2,11H2,1H3,(H,22,24)