4-bromanyl-2-(8-ethylquinolin-7-yl)-3-(hydroxymethyl)benzamide

Systemtic Name: 4-bromanyl-2-(8-ethylquinolin-7-yl)-3-(hydroxymethyl)benzamide Openeye Name: 4-bromo-2-(8-ethyl-7-quinolyl)-3-(hydroxymethyl)benzamide CAS Name: 4-bromo-2-(8-ethyl-7-quinolinyl)-3-(hydroxymethyl)benzamide IUPAC Name: 4-bromo-2-(8-ethylquinolin-7-yl)-3-(hydroxymethyl)benzamide Traditional Name: 4-bromo-2-(8-ethyl-7-quinolyl)-3-methylol-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

Isomeric SMILES

CCC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

InChI

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