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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S


InChI

InChI=1S/C23H24N4O4S/c1-14-21(29)25-18-13-15(10-11-19(18)31-14)24-20(28)9-3-2-6-12-27-22(30)16-7-4-5-8-17(16)26-23(27)32/h4-5,7-8,10-11,13-14H,2-3,6,9,12H2,1H3,(H,24,28)(H,25,29)(H,26,32)


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