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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-oxidanylidenequinazolin-3-yl)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-oxoquinazolin-3-yl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-4-(4-oxo-3-quinazolinyl)butyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-oxoquinazolin-3-yl)butanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-ketoquinazolin-3-yl)butanoylamino]benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

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