[(1R,2R)-2-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-2-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-2-[[2-(1-piperazinyl)-4-quinazolinyl]oxy]cyclopentyl] ester IUPAC Name: [(1R,2R)-2-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(2-piperazinoquinazolin-4-yl)oxycyclopentyl] ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1OC2=NC(=NC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-13(24)25-16-7-4-8-17(16)26-18-14-5-2-3-6-15(14)21-19(22-18)23-11-9-20-10-12-23/h2-3,5-6,16-17,20H,4,7-12H2,1H3/t16-,17-/m1/s1