2,3-dimethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 2,3-dimethoxy-N-quinolin-8-yl-benzamide Openeye Name: 2,3-dimethoxy-N-(8-quinolyl)benzamide CAS Name: 2,3-dimethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 2,3-dimethoxy-N-quinolin-8-ylbenzamide Traditional Name: 2,3-dimethoxy-N-(8-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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