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

Systemtic Name: N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine Openeye Name: N-[[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine CAS Name: N-[[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methyl]ethanamine IUPAC Name: N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methyl]amine Formula: C34H30N6O MolecularWeight: 538.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=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

CCNCC1=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/C34H30N6O/c1-3-35-19-25-8-6-10-30-32(25)38-34(37-30)33-28-17-23(29-20-36-18-24-7-4-5-9-27(24)29)13-16-31(28)40(39-33)21-22-11-14-26(41-2)15-12-22/h4-18,20,35,39H,3,19,21H2,1-2H3/b34-33-