3,5-dimethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-dimethoxy-N-quinolin-8-yl-benzamide Openeye Name: 3,5-dimethoxy-N-(8-quinolyl)benzamide CAS Name: 3,5-dimethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-quinolin-8-ylbenzamide Traditional Name: 3,5-dimethoxy-N-(8-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-22-14-9-13(10-15(11-14)23-2)18(21)20-16-7-3-5-12-6-4-8-19-17(12)16/h3-11H,1-2H3,(H,20,21)