[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethyl-phenyl]-phenyl-methanone hydrochloride

Systemtic Name: [2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethyl-phenyl]-phenyl-methanone hydrochloride Openeye Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]-4,5-dimethyl-phenyl]-phenyl-methanone hydrochloride CAS Name: [2-[(6,7-dimethoxy-4-quinolinyl)oxy]-4,5-dimethylphenyl]-phenylmethanone hydrochloride IUPAC Name: [2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]-phenylmethanone hydrochloride Traditional Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]-4,5-dimethyl-phenyl]-phenyl-methanone hydrochloride Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C.Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C.Cl

InChI

InChI=1S/C26H23NO4.ClH/c1-16-12-20(26(28)18-8-6-5-7-9-18)23(13-17(16)2)31-22-10-11-27-21-15-25(30-4)24(29-3)14-19(21)22;/h5-15H,1-4H3;1H