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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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