(4-acetamidophenyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-acetamidophenyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (4-acetamidophenyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-acetamidophenyl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18N2O3/c1-13(24)22-14-9-11-15(12-10-14)26-21(25)20-16-5-2-3-7-18(16)23-19-8-4-6-17(19)20/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,22,24)