N-acridin-9-yl-2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]ethanamide

Systemtic Name: N-acridin-9-yl-2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]ethanamide Openeye Name: N-acridin-9-yl-2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(9-acridinyl)-2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]acetamide IUPAC Name: N-acridin-9-yl-2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]acetamide Traditional Name: N-acridin-9-yl-2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]acetamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C26H19N3O5/c30-25(28-26-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)26)14-31-13-17-12-23(34-29-17)16-9-10-22-24(11-16)33-15-32-22/h1-12H,13-15H2,(H,27,28,30)