[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(8-nitro-5-isoquinolyl)piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(8-nitro-5-isoquinolyl)piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c23-18(17-2-1-11-26-17)21-9-7-20(8-10-21)15-3-4-16(22(24)25)14-12-19-6-5-13(14)15/h3-6,12,17H,1-2,7-11H2/t17-/m1/s1