N-(4-tert-butylphenyl)-4-(6,7-dimethoxyquinolin-4-yl)oxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(6,7-dimethoxyquinolin-4-yl)oxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-4-[(6,7-dimethoxy-4-quinolyl)oxy]benzamide CAS Name: N-(4-tert-butylphenyl)-4-[(6,7-dimethoxy-4-quinolinyl)oxy]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-(6,7-dimethoxyquinolin-4-yl)oxybenzamide Traditional Name: N-(4-tert-butylphenyl)-4-[(6,7-dimethoxy-4-quinolyl)oxy]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-28(2,3)19-8-10-20(11-9-19)30-27(31)18-6-12-21(13-7-18)34-24-14-15-29-23-17-26(33-5)25(32-4)16-22(23)24/h6-17H,1-5H3,(H,30,31)