N-(1,3-benzodioxol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O4/c22-17(20-12-5-6-15-16(9-12)25-11-24-15)7-8-21-10-19-14-4-2-1-3-13(14)18(21)23/h1-6,9-10H,7-8,11H2,(H,20,22)