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

Systemtic Name: 1-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]-N-methyl-methanamine CAS Name: 1-[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]-N-methylmethanamine IUPAC Name: 1-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]-N-methylmethanamine Traditional Name: [(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methyl-methyl-amine Formula: C33H28N6O MolecularWeight: 524.61502

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=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

CNCC1=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/C33H28N6O/c1-34-17-24-7-5-9-29-31(24)37-33(36-29)32-27-16-22(28-19-35-18-23-6-3-4-8-26(23)28)12-15-30(27)39(38-32)20-21-10-13-25(40-2)14-11-21/h3-16,18-19,34,38H,17,20H2,1-2H3/b33-32-