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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)NC

Isomeric SMILES

CC(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)NC

InChI

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