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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(dimethylamino)-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 [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-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 [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-25(2)22(26)21(15-9-4-3-5-10-15)28-23(27)20-16-11-6-7-13-18(16)24-19-14-8-12-17(19)20/h3-7,9-11,13,21H,8,12,14H2,1-2H3