N-(1,3-dihydro-2-benzofuran-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: phthalan-5-yl-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

Isomeric SMILES

C1C2=C(CO1)C=C(C=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

InChI

InChI=1S/C25H19N5O2/c1-2-10-26-23(3-1)30-12-9-17-14-21(6-7-22(17)30)32-24-8-11-27-25(29-24)28-20-5-4-18-15-31-16-19(18)13-20/h1-14H,15-16H2,(H,27,28,29)