N1-(2-azanylethyl)-N3-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N1-(2-azanylethyl)-N3-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N1-(2-aminoethyl)-N3-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N1-(2-aminoethyl)-N3-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 1-N-(2-aminoethyl)-3-N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: 2-aminoethyl-[3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]amine Formula: C25H23N7O MolecularWeight: 437.49642

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O/c26-11-14-27-19-4-3-5-20(17-19)30-25-29-13-9-24(31-25)33-21-7-8-22-18(16-21)10-15-32(22)23-6-1-2-12-28-23/h1-10,12-13,15-17,27H,11,14,26H2,(H,29,30,31)