N-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O2/c1-23-8-10-24(11-9-23)18-16(25(26)27)17(20-12-21-18)22-14-6-2-4-13-5-3-7-19-15(13)14/h2-7,12H,8-11H2,1H3,(H,20,21,22)