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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
CAS Name:N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
Formula: C22H20N4O5S
MolecularWeight: 452.483
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H20N4O5S/c1-2-9-26-20(28)15-5-3-4-6-16(15)24-22(26)32-13-19(27)25-21(29)23-14-7-8-17-18(12-14)31-11-10-30-17/h2-8,12H,1,9-11,13H2,(H2,23,25,27,29)


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