3-bromanyl-4-methoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-quinolin-2-yl-benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-quinolyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(2-quinolinyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-quinolin-2-ylbenzamide Traditional Name: 3-bromo-4-methoxy-N-(2-quinolyl)benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H13BrN2O2/c1-22-15-8-6-12(10-13(15)18)17(21)20-16-9-7-11-4-2-3-5-14(11)19-16/h2-10H,1H3,(H,19,20,21)