[3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] ethanoate

Systemtic Name: [3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] ethanoate Openeye Name: [3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] acetate CAS Name: acetic acid [3-[[2-(1-piperazinyl)-4-quinazolinyl]oxy]cyclopentyl] ester IUPAC Name: [3-(2-piperazin-1-ylquinazolin-4-yl)oxycyclopentyl] acetate Traditional Name: acetic acid [3-(2-piperazinoquinazolin-4-yl)oxycyclopentyl] ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)OC2=NC(=NC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC(=O)OC1CCC(C1)OC2=NC(=NC3=CC=CC=C32)N4CCNCC4

InChI

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