N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16BrN3O4/c20-13-9-16-17(27-8-7-26-16)10-15(13)22-18(24)5-6-23-11-21-14-4-2-1-3-12(14)19(23)25/h1-4,9-11H,5-8H2,(H,22,24)