[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-quinolin-2-ylpropanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-quinolin-2-ylpropanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-23-22(28)25-21(27)20(16-8-3-2-4-9-16)29-19(26)14-13-17-12-11-15-7-5-6-10-18(15)24-17/h2-12,20H,13-14H2,1H3,(H2,23,25,27,28)