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bis(2-pyridin-2-ylethyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

bis(2-pyridin-2-ylethyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(2-pyridin-2-ylethyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:bis[2-(2-pyridyl)ethyl] 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(1-methyl-5-nitro-2-imidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(2-pyridinyl)ethyl] ester
IUPAC Name:bis(2-pyridin-2-ylethyl) 2,6-dimethyl-4-(1-methyl-5-nitroimidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(2-pyridyl)ethyl] ester
Formula: C27H28N6O6
MolecularWeight: 532.54782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC2=CC=CC=N2)C3=NC=C(N3C)[N+](=O)[O-])C(=O)OCCC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCC2=CC=CC=N2)C3=NC=C(N3C)[N+](=O)[O-])C(=O)OCCC4=CC=CC=N4


InChI

InChI=1S/C27H28N6O6/c1-17-22(26(34)38-14-10-19-8-4-6-12-28-19)24(25-30-16-21(32(25)3)33(36)37)23(18(2)31-17)27(35)39-15-11-20-9-5-7-13-29-20/h4-9,12-13,16,24,31H,10-11,14-15H2,1-3H3


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