N2-(2,3-dihydro-1H-inden-2-yl)-6-[(3R)-3-methylpiperazin-1-yl]-N4-pyridin-4-yl-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

Isomeric SMILES

C[C@@H]1CN(CCN1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

InChI

InChI=1S/C22H26N8/c1-15-14-30(11-10-24-15)22-28-20(25-18-6-8-23-9-7-18)27-21(29-22)26-19-12-16-4-2-3-5-17(16)13-19/h2-9,15,19,24H,10-14H2,1H3,(H2,23,25,26,27,28,29)/t15-/m1/s1