N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-indan-2-yl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: indan-2-yl-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O2/c1-22-6-8-23(9-7-22)18-16(24(25)26)17(19-12-20-18)21-15-10-13-4-2-3-5-14(13)11-15/h2-5,12,15H,6-11H2,1H3,(H,19,20,21)