4-(2,3-dihydro-1H-inden-2-yloxy)-6-piperazin-1-yl-N-pyridin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-6-piperazin-1-yl-N-pyridin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-indan-2-yloxy-6-piperazin-1-yl-N-(4-pyridyl)-1,3,5-triazin-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-6-(1-piperazinyl)-N-pyridin-4-yl-1,3,5-triazin-2-amine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-6-piperazin-1-yl-N-pyridin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4-indan-2-yloxy-6-piperazino-s-triazin-2-yl)-(4-pyridyl)amine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=NC(=N2)OC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC(=NC(=N2)OC3CC4=CC=CC=C4C3)NC5=CC=NC=C5

InChI

InChI=1S/C21H23N7O/c1-2-4-16-14-18(13-15(16)3-1)29-21-26-19(24-17-5-7-22-8-6-17)25-20(27-21)28-11-9-23-10-12-28/h1-8,18,23H,9-14H2,(H,22,24,25,26,27)