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

Systemtic Name: N3-[4-(1-pyrimidin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1-pyrimidin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(2-pyrimidinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-pyrimidin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(2-pyrimidyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N7O/c23-16-3-1-4-17(14-16)27-21-24-11-7-20(28-21)30-18-5-6-19-15(13-18)8-12-29(19)22-25-9-2-10-26-22/h1-14H,23H2,(H,24,27,28)