1-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[6-(3-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[6-(3-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[6-(3-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[6-(3-methylpiperidino)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c1-14-6-4-10-22(12-14)18-17(24(25)26)19(21-13-20-18)23-11-5-8-15-7-2-3-9-16(15)23/h2-3,7,9,13-14H,4-6,8,10-12H2,1H3