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

Systemtic Name: 4-bromanyl-N-[3-(hydroxymethyl)-8-methoxy-quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[3-(hydroxymethyl)-8-methoxy-7-quinolyl]benzamide CAS Name: 4-bromo-N-[3-(hydroxymethyl)-8-methoxy-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[3-(hydroxymethyl)-8-methoxyquinolin-7-yl]benzamide Traditional Name: 4-bromo-N-(8-methoxy-3-methylol-7-quinolyl)benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC(=CN=C21)CO)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC2=CC(=CN=C21)CO)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-24-17-15(21-18(23)12-2-5-14(19)6-3-12)7-4-13-8-11(10-22)9-20-16(13)17/h2-9,22H,10H2,1H3,(H,21,23)