2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylethanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylethanone Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-ethanone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-22-18-10-14-15(11-19(18)23-2)20-9-8-17(14)24-12-16(21)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3