4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]-1-ethyl-3-nitro-carbostyril Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CC(CC(C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C18H23N3O3/c1-4-20-15-8-6-5-7-14(15)16(17(18(20)22)21(23)24)19-10-12(2)9-13(3)11-19/h5-8,12-13H,4,9-11H2,1-3H3/t12-,13-/m1/s1