[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O3/c1-14(21(25)23-15-8-3-2-4-9-15)27-22(26)20-16-10-5-6-12-18(16)24-19-13-7-11-17(19)20/h5-6,10,12,14-15H,2-4,7-9,11,13H2,1H3,(H,23,25)/t14-/m0/s1