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

Systemtic Name: N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-(5-ethylisoxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide CAS Name: N-(5-ethyl-3-isoxazolyl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Traditional Name: N-(5-ethylisoxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-4-15-11-21(27-32-15)26-22(28)9-14-5-6-16(10-20(14)29-2)31-19-7-8-24-18-12-23(30-3)25-13-17(18)19/h5-8,10-13H,4,9H2,1-3H3,(H,26,27,28)