3-[6-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[6-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[6-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]-4-oxo-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide CAS Name: 3-[6-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]-4-oxo-3-quinazolinyl]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[6-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]-4-oxoquinazolin-3-yl]-N-methoxy-4-methylbenzamide Traditional Name: 3-[6-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethoxy]-4-keto-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CCS(=O)(=O)CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CCS(=O)(=O)CC4

InChI

InChI=1S/C23H26N4O6S/c1-16-3-4-17(22(28)25-32-2)13-21(16)27-15-24-20-6-5-18(14-19(20)23(27)29)33-10-7-26-8-11-34(30,31)12-9-26/h3-6,13-15H,7-12H2,1-2H3,(H,25,28)