[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-quinolin-2-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-quinolin-2-ylpropanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H21N3O4/c1-2-11-19-18(24)21-16(22)12-25-17(23)10-9-14-8-7-13-5-3-4-6-15(13)20-14/h3-8H,2,9-12H2,1H3,(H2,19,21,22,24)