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

Systemtic Name: 2-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol Openeye Name: 2-[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol CAS Name: 2-[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]ethanol IUPAC Name: 2-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol Traditional Name: 2-[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]ethanol Formula: C33H27N5O2 MolecularWeight: 525.59978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)C(=C6N=C7C=CC=C(C7=N6)CCO)N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)/C(=C/6\N=C7C=CC=C(C7=N6)CCO)/N2

InChI

InChI=1S/C33H27N5O2/c1-40-25-12-9-21(10-13-25)20-38-30-14-11-23(28-19-34-18-24-5-2-3-7-26(24)28)17-27(30)32(37-38)33-35-29-8-4-6-22(15-16-39)31(29)36-33/h2-14,17-19,37,39H,15-16,20H2,1H3/b33-32-