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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(3,4-dimethylphenyl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(3,4-dimethylphenyl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(3,4-dimethylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (3,4-dimethylphenyl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5)C

InChI

InChI=1S/C25H21N5O/c1-17-6-7-20(15-18(17)2)28-25-27-13-10-24(29-25)31-21-8-9-22-19(16-21)11-14-30(22)23-5-3-4-12-26-23/h3-16H,1-2H3,(H,27,28,29)