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

Systemtic Name: N-ethyl-N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine Traditional Name: diethyl-[[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methyl]amine Formula: C36H34N6O MolecularWeight: 566.69476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=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

CCN(CC)CC1=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/C36H34N6O/c1-4-41(5-2)23-27-10-8-12-32-34(27)39-36(38-32)35-30-19-25(31-21-37-20-26-9-6-7-11-29(26)31)15-18-33(30)42(40-35)22-24-13-16-28(43-3)17-14-24/h6-21,40H,4-5,22-23H2,1-3H3/b36-35-