(4-tert-butylphenyl)-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-phenyl]methanone

Systemtic Name: (4-tert-butylphenyl)-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-phenyl]methanone Openeye Name: (4-tert-butylphenyl)-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-phenyl]methanone CAS Name: (4-tert-butylphenyl)-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methylphenyl]methanone IUPAC Name: (4-tert-butylphenyl)-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylphenyl]methanone Traditional Name: (4-tert-butylphenyl)-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-phenyl]methanone Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29NO4/c1-18-7-12-24(22(15-18)28(31)19-8-10-20(11-9-19)29(2,3)4)34-25-13-14-30-23-17-27(33-6)26(32-5)16-21(23)25/h7-17H,1-6H3