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

Systemtic Name: 3,5-dimethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3,5-dimethoxy-N-(5-quinolyl)benzamide CAS Name: 3,5-dimethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3,5-dimethoxy-N-(5-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=C2C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

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