4-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 4-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: 4-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-pyridylmethoxy)benzamide CAS Name: 4-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 4-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=NC=C4

InChI

InChI=1S/C22H19N3O5/c1-28-19-4-2-15(10-20(19)29-12-14-6-8-23-9-7-14)22(27)24-16-3-5-18-17(11-16)25-21(26)13-30-18/h2-11H,12-13H2,1H3,(H,24,27)(H,25,26)