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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

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