[2,3,4-triacetyloxy-6-[(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)amino]-5-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-6-[(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)amino]-5-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4-triacetoxy-6-[(6-bromo-4-oxo-2-phenyl-quinazolin-3-yl)amino]-5-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-6-[(6-bromo-4-oxo-2-phenyl-3-quinazolinyl)amino]-5-oxohexyl] ester IUPAC Name: [2,3,4-triacetyloxy-6-[(6-bromo-4-oxo-2-phenylquinazolin-3-yl)amino]-5-oxohexyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-6-[(6-bromo-4-keto-2-phenyl-quinazolin-3-yl)amino]-5-keto-hexyl] ester Formula: C28H28BrN3O10 MolecularWeight: 646.44002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)CNN1C(=NC2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(=O)CNN1C(=NC2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H28BrN3O10/c1-15(33)39-14-24(40-16(2)34)26(42-18(4)36)25(41-17(3)35)23(37)13-30-32-27(19-8-6-5-7-9-19)31-22-11-10-20(29)12-21(22)28(32)38/h5-12,24-26,30H,13-14H2,1-4H3