[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)O[C@H](C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H24N2O4/c28-24(27-13-15-30-16-14-27)23(17-7-2-1-3-8-17)31-25(29)22-18-9-4-5-11-20(18)26-21-12-6-10-19(21)22/h1-5,7-9,11,23H,6,10,12-16H2/t23-/m1/s1