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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O5/c29-22(12-28-13-25-18-7-3-2-6-17(18)24(28)31)27-19-8-4-1-5-16(19)23(30)26-15-9-10-20-21(11-15)33-14-32-20/h1-11,13H,12,14H2,(H,26,30)(H,27,29)