N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O5/c30-23(13-29-14-27-19-7-3-2-6-18(19)25(29)32)28-20-8-4-1-5-17(20)24(31)26-12-16-9-10-21-22(11-16)34-15-33-21/h1-11,14H,12-13,15H2,(H,26,31)(H,28,30)