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

Systemtic Name: 4-bromanyl-3-(hydroxymethyl)-2-(8-methoxyquinolin-7-yl)benzamide Openeye Name: 4-bromo-3-(hydroxymethyl)-2-(8-methoxy-7-quinolyl)benzamide CAS Name: 4-bromo-3-(hydroxymethyl)-2-(8-methoxy-7-quinolinyl)benzamide IUPAC Name: 4-bromo-3-(hydroxymethyl)-2-(8-methoxyquinolin-7-yl)benzamide Traditional Name: 4-bromo-2-(8-methoxy-7-quinolyl)-3-methylol-benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

Isomeric SMILES

COC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CO)Br)C(=O)N

InChI

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