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

Systemtic Name: [(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol Openeye Name: [(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol CAS Name: [(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methanol IUPAC Name: [(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol Traditional Name: [(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methanol Formula: C32H25N5O2 MolecularWeight: 511.5732

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)CO)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)CO)/N2

InChI

InChI=1S/C32H25N5O2/c1-39-24-12-9-20(10-13-24)18-37-29-14-11-21(27-17-33-16-22-5-2-3-7-25(22)27)15-26(29)31(36-37)32-34-28-8-4-6-23(19-38)30(28)35-32/h2-17,36,38H,18-19H2,1H3/b32-31-