N-(5-tert-butyl-1,2-oxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C29H27N3O5/c1-29(2,3)26-16-27(32-37-26)31-28(33)20-8-6-7-17-13-18(9-10-19(17)20)36-23-11-12-30-22-15-25(35-5)24(34-4)14-21(22)23/h6-16H,1-5H3,(H,31,32,33)