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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-3,3-dimethyl-1-(3-methylphenyl)butan-1-one Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-3,3-dimethyl-1-(m-tolyl)butan-1-one CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-3,3-dimethyl-1-(3-methylphenyl)-1-butanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-3,3-dimethyl-1-(3-methylphenyl)butan-1-one Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-3,3-dimethyl-1-(m-tolyl)butan-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-15-8-7-9-16(12-15)22(26)23(24(2,3)4)29-19-10-11-25-18-14-21(28-6)20(27-5)13-17(18)19/h7-14,23H,1-6H3