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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)propan-1-one Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)propan-1-one CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(3-methylphenyl)-1-propanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)propan-1-one Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)propan-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-13-6-5-7-15(10-13)21(23)14(2)26-18-8-9-22-17-12-20(25-4)19(24-3)11-16(17)18/h5-12,14H,1-4H3