N-(5,6-dimethoxyquinolin-8-yl)benzamide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)benzamide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)benzamide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)benzamide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)benzamide Traditional Name: N-(5,6-dimethoxy-8-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)N=CC=C2)OC

InChI

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