7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazole IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylpiperazino)-4-nitro-benzofurazan Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C5C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C5C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O3/c1-23-8-10-24(11-9-23)17-12-16(18-19(22-29-21-18)20(17)26(27)28)25-7-6-14-4-2-3-5-15(14)13-25/h2-5,12H,6-11,13H2,1H3