6-(1,4-diazepan-1-yl)-N2-(2,3-dihydro-1H-inden-2-yl)-N4-pyridin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1,4-diazepan-1-yl)-N2-(2,3-dihydro-1H-inden-2-yl)-N4-pyridin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1,4-diazepan-1-yl)-N2-indan-2-yl-N4-(4-pyridyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1,4-diazepan-1-yl)-N2-(2,3-dihydro-1H-inden-2-yl)-N4-pyridin-4-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1,4-diazepan-1-yl)-2-N-(2,3-dihydro-1H-inden-2-yl)-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1,4-diazepan-1-yl)-6-(indan-2-ylamino)-s-triazin-2-yl]-(4-pyridyl)amine Formula: C22H26N8 MolecularWeight: 402.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

Isomeric SMILES

C1CNCCN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

InChI

InChI=1S/C22H26N8/c1-2-5-17-15-19(14-16(17)4-1)26-21-27-20(25-18-6-9-24-10-7-18)28-22(29-21)30-12-3-8-23-11-13-30/h1-2,4-7,9-10,19,23H,3,8,11-15H2,(H2,24,25,26,27,28,29)