N3,N3-dimethyl-N1-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3,N3-dimethyl-N1-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3,N3-dimethyl-N1-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3,N3-dimethyl-N1-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N,3-N-dimethyl-1-N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: dimethyl-[3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]amine Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6O/c1-30(2)20-7-5-6-19(17-20)28-25-27-14-11-24(29-25)32-21-9-10-22-18(16-21)12-15-31(22)23-8-3-4-13-26-23/h3-17H,1-2H3,(H,27,28,29)