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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O5/c25-18(23-13-5-6-16-17(9-13)29-12-28-16)7-8-21-19(26)10-24-11-22-15-4-2-1-3-14(15)20(24)27/h1-6,9,11H,7-8,10,12H2,(H,21,26)(H,23,25)