N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]-N-piperonyl-benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O5/c31-24(12-11-23-28-19-7-3-2-6-18(19)26(33)30-23)29-20-8-4-1-5-17(20)25(32)27-14-16-9-10-21-22(13-16)35-15-34-21/h1-10,13H,11-12,14-15H2,(H,27,32)(H,29,31)(H,28,30,33)