[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-quinolin-2-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-quinolin-2-ylpropanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO3/c26-23(20-10-9-17-5-1-2-7-19(17)15-20)16-28-24(27)14-13-21-12-11-18-6-3-4-8-22(18)25-21/h3-4,6,8-12,15H,1-2,5,7,13-14,16H2