1-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanone

Systemtic Name: 1-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanone Openeye Name: 1-[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanone CAS Name: 1-[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]ethanone IUPAC Name: 1-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanone Traditional Name: 1-[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]ethanone Formula: C33H25N5O2 MolecularWeight: 523.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=NC(=C3C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)N(N3)CC7=CC=C(C=C7)OC)N=C21

Isomeric SMILES

CC(=O)C1=CC=CC2=N/C(=C/3\C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)N(N3)CC7=CC=C(C=C7)OC)/N=C21

InChI

InChI=1S/C33H25N5O2/c1-20(39)25-8-5-9-29-31(25)36-33(35-29)32-27-16-22(28-18-34-17-23-6-3-4-7-26(23)28)12-15-30(27)38(37-32)19-21-10-13-24(40-2)14-11-21/h3-18,37H,19H2,1-2H3/b33-32-