[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-quinolin-2-ylpropanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-quinolin-2-ylpropanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-17(23(27)24-16-15-18-7-3-2-4-8-18)28-22(26)14-13-20-12-11-19-9-5-6-10-21(19)25-20/h2-12,17H,13-16H2,1H3,(H,24,27)