5-(4-methylpiperazin-1-yl)-4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-(6-quinolyl)-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperazinyl)-4-nitro-N-(6-quinolinyl)-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]-(6-quinolyl)amine Formula: C20H19N7O3 MolecularWeight: 405.40996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O3/c1-25-7-9-26(10-8-25)17-12-16(18-19(24-30-23-18)20(17)27(28)29)22-14-4-5-15-13(11-14)3-2-6-21-15/h2-6,11-12,22H,7-10H2,1H3