[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylpropanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylpropanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O4/c1-15(25)18-7-3-5-9-20(18)24-21(26)14-28-22(27)13-12-17-11-10-16-6-2-4-8-19(16)23-17/h2-11H,12-14H2,1H3,(H,24,26)