(1S,2R)-4-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol hydrochloride

Systemtic Name: (1S,2R)-4-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol hydrochloride Openeye Name: (1S,2R)-4-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol hydrochloride CAS Name: (1S,2R)-4-[[2-(1-piperazinyl)-4-quinazolinyl]oxy]cyclopentane-1,2-diol hydrochloride IUPAC Name: (1S,2R)-4-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol hydrochloride Traditional Name: (1S,2R)-4-(2-piperazinoquinazolin-4-yl)oxycyclopentane-1,2-diol hydrochloride Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3C(=N2)OC4CC(C(C4)O)O.Cl

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3C(=N2)OC4C[C@H]([C@H](C4)O)O.Cl

InChI

InChI=1S/C17H22N4O3.ClH/c22-14-9-11(10-15(14)23)24-16-12-3-1-2-4-13(12)19-17(20-16)21-7-5-18-6-8-21;/h1-4,11,14-15,18,22-23H,5-10H2;1H/t11?,14-,15+;