5-(6,7-dimethoxyquinolin-3-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-(6,7-dimethoxyquinolin-3-yl)-2-oxidanyl-benzamide Openeye Name: 5-(6,7-dimethoxy-3-quinolyl)-2-hydroxy-benzamide CAS Name: 5-(6,7-dimethoxy-3-quinolinyl)-2-hydroxybenzamide IUPAC Name: 5-(6,7-dimethoxyquinolin-3-yl)-2-hydroxybenzamide Traditional Name: 5-(6,7-dimethoxy-3-quinolyl)-2-hydroxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-23-16-7-11-5-12(9-20-14(11)8-17(16)24-2)10-3-4-15(21)13(6-10)18(19)22/h3-9,21H,1-2H3,(H2,19,22)