2-(3-chlorophenyl)-3-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]quinazolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-3-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]quinazolin-4-one Openeye Name: 2-(3-chlorophenyl)-3-[(2,3,4,5-tetrahydroxytetrahydropyran-2-yl)methylamino]quinazolin-4-one CAS Name: 2-(3-chlorophenyl)-3-[(2,3,4,5-tetrahydroxy-2-oxanyl)methylamino]-4-quinazolinone IUPAC Name: 2-(3-chlorophenyl)-3-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]quinazolin-4-one Traditional Name: 2-(3-chlorophenyl)-3-[(2,3,4,5-tetrahydroxytetrahydropyran-2-yl)methylamino]quinazolin-4-one Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CNN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)O)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)(CNN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)O)O)O)O

InChI

InChI=1S/C20H20ClN3O6/c21-12-5-3-4-11(8-12)18-23-14-7-2-1-6-13(14)19(28)24(18)22-10-20(29)17(27)16(26)15(25)9-30-20/h1-8,15-17,22,25-27,29H,9-10H2