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

Systemtic Name: N3-[5-methyl-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[5-methyl-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[5-methyl-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[5-methyl-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[5-methyl-4-[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=CN=C(N=C1OC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=N4)NC5=CC=CC(=C5)N

Isomeric SMILES

CC1=CN=C(N=C1OC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=N4)NC5=CC=CC(=C5)N

InChI

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