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

Systemtic Name: 5-(6,7-dimethoxyquinolin-3-yl)-2-methoxy-benzamide Openeye Name: 5-(6,7-dimethoxy-3-quinolyl)-2-methoxy-benzamide CAS Name: 5-(6,7-dimethoxy-3-quinolinyl)-2-methoxybenzamide IUPAC Name: 5-(6,7-dimethoxyquinolin-3-yl)-2-methoxybenzamide Traditional Name: 5-(6,7-dimethoxy-3-quinolyl)-2-methoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-23-16-5-4-11(7-14(16)19(20)22)13-6-12-8-17(24-2)18(25-3)9-15(12)21-10-13/h4-10H,1-3H3,(H2,20,22)