N4-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: N4-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,4-diamine Openeye Name: N4-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,4-diamine CAS Name: N4-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,4-diamine Traditional Name: (4-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=C(C=C5)N

Isomeric SMILES

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

InChI

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