2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-benzamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methoxybenzamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxybenzamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)N

InChI

InChI=1S/C19H18N2O5/c1-23-11-4-5-15(13(8-11)19(20)22)26-16-6-7-21-14-10-18(25-3)17(24-2)9-12(14)16/h4-10H,1-3H3,(H2,20,22)