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

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-(cycloheptylamino)-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 [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-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 [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O3/c1-15(22(26)24-16-9-4-2-3-5-10-16)28-23(27)21-17-11-6-7-13-19(17)25-20-14-8-12-18(20)21/h6-7,11,13,15-16H,2-5,8-10,12,14H2,1H3,(H,24,26)/t15-/m1/s1