N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]-2-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]-2-methyl-propan-2-amine Openeye Name: N-[[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-4-yl]methyl]amine Formula: C36H34N6O MolecularWeight: 566.69476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(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/C36H34N6O/c1-36(2,3)38-20-26-9-7-11-31-33(26)40-35(39-31)34-29-18-24(30-21-37-19-25-8-5-6-10-28(25)30)14-17-32(29)42(41-34)22-23-12-15-27(43-4)16-13-23/h5-19,21,38,41H,20,22H2,1-4H3/b35-34-