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

Systemtic Name: N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]propan-2-amine Openeye Name: N-[[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]propan-2-amine CAS Name: N-[[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methyl]-2-propanamine IUPAC Name: N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]propan-2-amine Traditional Name: isopropyl-[[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methyl]amine Formula: C35H32N6O MolecularWeight: 552.66818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=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

CC(C)NCC1=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/C35H32N6O/c1-22(2)37-19-26-8-6-10-31-33(26)39-35(38-31)34-29-17-24(30-20-36-18-25-7-4-5-9-28(25)30)13-16-32(29)41(40-34)21-23-11-14-27(42-3)15-12-23/h4-18,20,22,37,40H,19,21H2,1-3H3/b35-34-