2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(8-nitro-5-isoquinolyl)piperazino]-1-pyrrolidino-ethanone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c25-19(23-7-1-2-8-23)14-21-9-11-22(12-10-21)17-3-4-18(24(26)27)16-13-20-6-5-15(16)17/h3-6,13H,1-2,7-12,14H2