2-methyl-N-[6-(2-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: 2-methyl-N-[6-(2-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: 2-methyl-N-[6-(2-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[6-(2-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-[6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(2-methylpiperidino)-5-nitro-pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C(=NC=N2)NC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C(=NC=N2)NC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O2/c1-13-9-10-15-7-5-8-16(17(15)23-13)24-19-18(26(27)28)20(22-12-21-19)25-11-4-3-6-14(25)2/h5,7-10,12,14H,3-4,6,11H2,1-2H3,(H,21,22,24)