1-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[(2Z)-2-[5-(4-isoquinolyl)-1,2-dihydroindazol-3-ylidene]benzimidazol-4-yl]-N-methyl-methanamine CAS Name: 1-[(2Z)-2-[5-(4-isoquinolinyl)-1,2-dihydroindazol-3-ylidene]-4-benzimidazolyl]-N-methylmethanamine IUPAC Name: 1-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]-N-methylmethanamine Traditional Name: [(2Z)-2-[5-(4-isoquinolyl)indazolin-3-ylidene]benzimidazol-4-yl]methyl-methyl-amine Formula: C25H20N6 MolecularWeight: 404.4665

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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)NN3)N=C21

Isomeric SMILES

CNCC1=CC=CC2=N/C(=C/3\C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)NN3)/N=C21

InChI

InChI=1S/C25H20N6/c1-26-12-17-6-4-8-22-23(17)29-25(28-22)24-19-11-15(9-10-21(19)30-31-24)20-14-27-13-16-5-2-3-7-18(16)20/h2-11,13-14,26,30-31H,12H2,1H3/b25-24-