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

Systemtic Name: N3-[4-(1-pyridin-4-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(4-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-pyridin-4-yl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-pyridin-4-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(4-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(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5)N

Isomeric SMILES

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

InChI

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