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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-4-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]benzamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]benzamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]benzamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-4-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]benzamide
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCS(=O)(=O)C4


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCS(=O)(=O)C4


InChI

InChI=1S/C24H25N3O5S/c1-15(2)13-32-20-8-9-22-21(12-20)24(29)27(16(3)25-22)19-6-4-17(5-7-19)23(28)26-18-10-11-33(30,31)14-18/h4-9,12,18H,1,10-11,13-14H2,2-3H3,(H,26,28)


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