(3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitroquinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-carbostyril Formula: C21H21N7O3 MolecularWeight: 419.43654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N)/N3

InChI

InChI=1S/C21H21N7O3/c1-26-6-8-27(9-7-26)12-2-5-16-17(11-12)24-20(23-16)18-19(22)14-10-13(28(30)31)3-4-15(14)25-21(18)29/h2-5,10-11,23-24H,6-9,22H2,1H3/b20-18-