N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide

Systemtic Name: N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-(5-ethylisoxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide CAS Name: N-(5-ethyl-3-isoxazolyl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Traditional Name: N-(5-ethylisoxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC(=CC4=NC=C3)OC

Isomeric SMILES

CCC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC(=CC4=NC=C3)OC

InChI

InChI=1S/C22H20N4O4/c1-3-15-11-20(26-30-15)25-21(27)10-14-4-6-16(7-5-14)29-19-8-9-23-18-12-22(28-2)24-13-17(18)19/h4-9,11-13H,3,10H2,1-2H3,(H,25,26,27)