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

Systemtic Name: N3-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C23H18N6O/c24-17-4-3-5-18(15-17)27-23-26-12-9-22(28-23)30-19-7-8-20-16(14-19)10-13-29(20)21-6-1-2-11-25-21/h1-15H,24H2,(H,26,27,28)