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

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

Systemtic Name:N-(5-tert-butyl-1,2-oxazol-3-yl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-2-carboxamide
Openeye Name:N-(5-tert-butylisoxazol-3-yl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-2-carboxamide
CAS Name:N-(5-tert-butyl-3-isoxazolyl)-7-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenecarboxamide
IUPAC Name:N-(5-tert-butyl-1,2-oxazol-3-yl)-7-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide
Traditional Name:N-(5-tert-butylisoxazol-3-yl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2-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=CC3=C(C=C2)C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)C=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)18-7-6-17-8-9-20(13-19(17)12-18)36-23-10-11-30-22-15-25(35-5)24(34-4)14-21(22)23/h6-16H,1-5H3,(H,31,32,33)


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