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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16(18-8-4-3-5-9-18)24-23(27)17(2)28-22(26)15-14-20-13-12-19-10-6-7-11-21(19)25-20/h3-13,16-17H,14-15H2,1-2H3,(H,24,27)