3-[[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 3-[[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methylamino]-2-methyl-propan-1-ol Openeye Name: 3-[[(2Z)-2-[5-(4-isoquinolyl)-1,2-dihydroindazol-3-ylidene]benzimidazol-4-yl]methylamino]-2-methyl-propan-1-ol CAS Name: 3-[[(2Z)-2-[5-(4-isoquinolinyl)-1,2-dihydroindazol-3-ylidene]-4-benzimidazolyl]methylamino]-2-methyl-1-propanol IUPAC Name: 3-[[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methylamino]-2-methylpropan-1-ol Traditional Name: 3-[[(2Z)-2-[5-(4-isoquinolyl)indazolin-3-ylidene]benzimidazol-4-yl]methylamino]-2-methyl-propan-1-ol Formula: C28H26N6O MolecularWeight: 462.54564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC2=NC(=C3C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)NN3)N=C21)CO

Isomeric SMILES

CC(CNCC1=CC=CC2=N/C(=C/3\C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)NN3)/N=C21)CO

InChI

InChI=1S/C28H26N6O/c1-17(16-35)12-29-14-20-6-4-8-25-26(20)32-28(31-25)27-22-11-18(9-10-24(22)33-34-27)23-15-30-13-19-5-2-3-7-21(19)23/h2-11,13,15,17,29,33-35H,12,14,16H2,1H3/b28-27-