N-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(3-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(3-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(3-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(3-methylpiperidino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O2/c1-13-5-4-10-24(11-13)19-17(25(26)27)18(21-12-22-19)23-15-8-2-6-14-7-3-9-20-16(14)15/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,22,23)