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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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