2,3-dimethoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 2,3-dimethoxy-N-quinolin-3-yl-benzamide Openeye Name: 2,3-dimethoxy-N-(3-quinolyl)benzamide CAS Name: 2,3-dimethoxy-N-(3-quinolinyl)benzamide IUPAC Name: 2,3-dimethoxy-N-quinolin-3-ylbenzamide Traditional Name: 2,3-dimethoxy-N-(3-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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