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

Systemtic Name: 2-methyl-N-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-5-amine Openeye Name: 2-methyl-N-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-5-amine CAS Name: 2-methyl-N-[6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: 2-methyl-N-[6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-yl]quinolin-5-amine Traditional Name: [6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]-(2-methyl-5-quinolyl)amine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C

InChI

InChI=1S/C19H21N7O2/c1-13-6-7-14-15(22-13)4-3-5-16(14)23-18-17(26(27)28)19(21-12-20-18)25-10-8-24(2)9-11-25/h3-7,12H,8-11H2,1-2H3,(H,20,21,23)