(4-oxidanylidene-4-thiophen-2-yl-butyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCCC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19NO3S/c23-18(19-11-5-13-26-19)10-4-12-25-21(24)20-14-6-1-2-8-16(14)22-17-9-3-7-15(17)20/h1-2,5-6,8,11,13H,3-4,7,9-10,12H2