(1R,2S)-3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol

Systemtic Name: (1R,2S)-3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol Openeye Name: (1R,2S)-3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol CAS Name: (1R,2S)-3-[[2-(1-piperazinyl)-4-quinazolinyl]oxy]cyclopentane-1,2-diol IUPAC Name: (1R,2S)-3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentane-1,2-diol Traditional Name: (1R,2S)-3-(2-piperazinoquinazolin-4-yl)oxycyclopentane-1,2-diol Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)O)OC2=NC(=NC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

C1CC([C@H]([C@@H]1O)O)OC2=NC(=NC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C17H22N4O3/c22-13-5-6-14(15(13)23)24-16-11-3-1-2-4-12(11)19-17(20-16)21-9-7-18-8-10-21/h1-4,13-15,18,22-23H,5-10H2/t13-,14?,15+/m1/s1