N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]-3H-benzimidazol-5-amine

Systemtic Name: N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]-3H-benzimidazol-5-amine Openeye Name: N-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]-3H-benzimidazol-5-amine CAS Name: N-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]-3H-benzimidazol-5-amine IUPAC Name: N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C24H17N7O MolecularWeight: 419.43808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C24H17N7O/c1-2-10-25-22(3-1)31-12-9-16-13-18(5-7-21(16)31)32-23-8-11-26-24(30-23)29-17-4-6-19-20(14-17)28-15-27-19/h1-15H,(H,27,28)(H,26,29,30)