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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19NO3/c1-14(21(24)15-8-3-2-4-9-15)26-22(25)20-16-10-5-6-12-18(16)23-19-13-7-11-17(19)20/h2-6,8-10,12,14H,7,11,13H2,1H3