6-(4-methylpiperazin-1-yl)-N-(naphthalen-1-ylmethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-(naphthalen-1-ylmethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(1-naphthylmethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-(1-naphthalenylmethyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(naphthalen-1-ylmethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]-(1-naphthylmethyl)amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)NCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)NCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O2/c1-24-9-11-25(12-10-24)20-18(26(27)28)19(22-14-23-20)21-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,14H,9-13H2,1H3,(H,21,22,23)