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

Systemtic Name: 3-methoxy-N-quinolin-2-yl-benzamide Openeye Name: 3-methoxy-N-(2-quinolyl)benzamide CAS Name: 3-methoxy-N-(2-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-quinolin-2-ylbenzamide Traditional Name: 3-methoxy-N-(2-quinolyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-14-7-4-6-13(11-14)17(20)19-16-10-9-12-5-2-3-8-15(12)18-16/h2-11H,1H3,(H,18,19,20)