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

Systemtic Name: 4-bromanyl-3-(hydroxymethyl)-2-(8-methylquinolin-7-yl)benzamide Openeye Name: 4-bromo-3-(hydroxymethyl)-2-(8-methyl-7-quinolyl)benzamide CAS Name: 4-bromo-3-(hydroxymethyl)-2-(8-methyl-7-quinolinyl)benzamide IUPAC Name: 4-bromo-3-(hydroxymethyl)-2-(8-methylquinolin-7-yl)benzamide Traditional Name: 4-bromo-3-methylol-2-(8-methyl-7-quinolyl)benzamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

InChI

InChI=1S/C18H15BrN2O2/c1-10-12(5-4-11-3-2-8-21-17(10)11)16-13(18(20)23)6-7-15(19)14(16)9-22/h2-8,22H,9H2,1H3,(H2,20,23)