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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2,2-dimethyl-1-(3-methylphenyl)propan-1-one Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2,2-dimethyl-1-(m-tolyl)propan-1-one CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,2-dimethyl-1-(3-methylphenyl)-1-propanone IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2,2-dimethyl-1-(3-methylphenyl)propan-1-one Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2,2-dimethyl-1-(m-tolyl)propan-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C)(C)COC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C)(C)COC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C23H25NO4/c1-15-7-6-8-16(11-15)22(25)23(2,3)14-28-19-9-10-24-18-13-21(27-5)20(26-4)12-17(18)19/h6-13H,14H2,1-5H3