2-(4-azanyl-2-phenylimino-quinazolin-1-yl)oxane-3,4,5-triol

Systemtic Name: 2-(4-azanyl-2-phenylimino-quinazolin-1-yl)oxane-3,4,5-triol Openeye Name: 2-(4-amino-2-phenylimino-quinazolin-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(4-amino-2-phenylimino-1-quinazolinyl)oxane-3,4,5-triol IUPAC Name: 2-(4-amino-2-phenyliminoquinazolin-1-yl)oxane-3,4,5-triol Traditional Name: 2-(4-amino-2-phenylimino-quinazolin-1-yl)tetrahydropyran-3,4,5-triol Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C3=CC=CC=C3C(=NC2=NC4=CC=CC=C4)N)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C3=CC=CC=C3C(=NC2=NC4=CC=CC=C4)N)O)O)O

InChI

InChI=1S/C19H20N4O4/c20-17-12-8-4-5-9-13(12)23(18-16(26)15(25)14(24)10-27-18)19(22-17)21-11-6-2-1-3-7-11/h1-9,14-16,18,24-26H,10H2,(H2,20,21,22)