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

Systemtic Name: 2-methyl-N-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: 2-methyl-N-[6-(3-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[6-(3-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-[6-(3-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-13-5-4-10-25(11-13)20-18(26(27)28)19(21-12-22-20)24-16-7-3-6-15-9-8-14(2)23-17(15)16/h3,6-9,12-13H,4-5,10-11H2,1-2H3,(H,21,22,24)