3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-(phenylmethyl)isoquinolin-8-amine

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-(phenylmethyl)isoquinolin-8-amine Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-benzyl-isoquinolin-8-amine CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-(phenylmethyl)-8-isoquinolinamine IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-benzylisoquinolin-8-amine Traditional Name: [3-[4-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-8-isoquinolyl]-benzyl-amine Formula: C30H22N6 MolecularWeight: 466.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=CC(=NC=C32)C4=C(C5=C(C=C4)NN=C5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=CC(=NC=C32)C4=C(C5=C(C=C4)NN=C5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H22N6/c1-2-7-19(8-3-1)16-31-24-12-6-9-20-15-28(32-17-22(20)24)21-13-14-25-23(18-33-36-25)29(21)30-34-26-10-4-5-11-27(26)35-30/h1-15,17-18,31H,16H2,(H,33,36)(H,34,35)