N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O4/c1-11(12-2-5-16-17(6-12)27-10-26-16)22-18(24)8-23-9-21-15-4-3-13(20)7-14(15)19(23)25/h2-7,9,11H,8,10H2,1H3,(H,22,24)