(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@@H](C)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-9-10-16(17(19-12)21(23)24)25-13(2)18(22)20-11-5-7-14-6-3-4-8-15(14)20/h3-4,6,8-10,13H,5,7,11H2,1-2H3/t13-/m0/s1