N3-[4-methyl-6-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-methyl-6-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-methyl-6-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-methyl-6-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-methyl-6-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-methyl-6-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=CC(=C2)N)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=CC(=C2)N)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H20N6O/c1-16-13-23(29-24(27-16)28-19-6-4-5-18(25)15-19)31-20-8-9-21-17(14-20)10-12-30(21)22-7-2-3-11-26-22/h2-15H,25H2,1H3,(H,27,28,29)