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N-(1,3-benzodioxol-5-yl)-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]benzamide

N-(1,3-benzodioxol-5-yl)-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-keto-3-methyl-quinazolin-2-yl)thio]acetyl]amino]benzamide
Formula: C25H20N4O5S
MolecularWeight: 488.5151
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H20N4O5S/c1-29-24(32)17-7-3-5-9-19(17)28-25(29)35-13-22(30)27-18-8-4-2-6-16(18)23(31)26-15-10-11-20-21(12-15)34-14-33-20/h2-12H,13-14H2,1H3,(H,26,31)(H,27,30)


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