1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-propoxy-phenyl]ethanone

Systemtic Name: 1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-propoxy-phenyl]ethanone Openeye Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-propoxy-phenyl]ethanone CAS Name: 1-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-propoxyphenyl]ethanone IUPAC Name: 1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-propoxyphenyl]ethanone Traditional Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-propoxy-phenyl]ethanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C

InChI

InChI=1S/C22H23NO5/c1-5-10-27-15-6-7-19(16(11-15)14(2)24)28-20-8-9-23-18-13-22(26-4)21(25-3)12-17(18)20/h6-9,11-13H,5,10H2,1-4H3