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N-(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanamide

N-(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanamide

Systemtic Name:N-(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanamide
Openeye Name:N-(6-bromo-4-oxo-2-phenyl-quinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]acetamide
CAS Name:N-(6-bromo-4-oxo-2-phenyl-3-quinazolinyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]acetamide
IUPAC Name:N-(6-bromo-4-oxo-2-phenylquinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide
Traditional Name:N-(6-bromo-4-keto-2-phenyl-quinazolin-3-yl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]acetamide
Formula: C22H22BrN3O7
MolecularWeight: 520.32998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(C(O1)CO)O)O)O)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N([C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4


InChI

InChI=1S/C22H22BrN3O7/c1-11(28)25(22-19(31)18(30)17(29)16(10-27)33-22)26-20(12-5-3-2-4-6-12)24-15-8-7-13(23)9-14(15)21(26)32/h2-9,16-19,22,27,29-31H,10H2,1H3/t16-,17+,18+,19-,22-/m1/s1


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