6-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]quinoline

Systemtic Name: 6-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]quinoline Openeye Name: 6-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]quinoline CAS Name: 6-[(3E)-3-[4-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-6-yl]quinoline IUPAC Name: 6-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]quinoline Traditional Name: 6-[(3E)-3-[4-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-6-yl]quinoline Formula: C28H25N7 MolecularWeight: 459.545

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=NC(=C4C5=C(C=C(C=C5)C6=CC7=C(C=C6)N=CC=C7)NN4)N=C32

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=N/C(=C\4/C5=C(C=C(C=C5)C6=CC7=C(C=C6)N=CC=C7)NN4)/N=C32

InChI

InChI=1S/C28H25N7/c1-34-12-14-35(15-13-34)25-6-2-5-23-27(25)31-28(30-23)26-21-9-7-19(17-24(21)32-33-26)18-8-10-22-20(16-18)4-3-11-29-22/h2-11,16-17,32-33H,12-15H2,1H3/b28-26+