2-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1-(3-methylphenyl)propan-1-one

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1-(3-methylphenyl)propan-1-one Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-1-(m-tolyl)propan-1-one CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methyl-1-(3-methylphenyl)-1-propanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1-(3-methylphenyl)propan-1-one Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-1-(m-tolyl)propan-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C)(C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C)(C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C22H23NO4/c1-14-7-6-8-15(11-14)21(24)22(2,3)27-18-9-10-23-17-13-20(26-5)19(25-4)12-16(17)18/h6-13H,1-5H3