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

Systemtic Name: N3,N3-bis(2-azanylethyl)-N1-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3,N3-bis(2-aminoethyl)-N1-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3,N3-bis(2-aminoethyl)-N1-[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N,3-N-bis(2-aminoethyl)-1-N-[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: bis(2-aminoethyl)-[3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]amine Formula: C27H28N8O MolecularWeight: 480.56422

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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(CCN)CCN

Isomeric SMILES

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

InChI

InChI=1S/C27H28N8O/c28-11-16-34(17-12-29)22-5-3-4-21(19-22)32-27-31-14-9-26(33-27)36-23-7-8-24-20(18-23)10-15-35(24)25-6-1-2-13-30-25/h1-10,13-15,18-19H,11-12,16-17,28-29H2,(H,31,32,33)